/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 11:15:27 Host : "openfoam01" PID : 2638234 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KTVCC9JW68ENNQV55QDE16VE nProcs : 2 Slaves : 1("openfoam01.2638235") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 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 = 7.9757694e-05, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.057101e-07, Final residual = 9.5693301e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 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 = 0.0069748594, Final residual = 2.2107041e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2263615e-05, Final residual = 9.7168397e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.72116672 water fraction, min, max = 0.026962809 -2.2012221e-47 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 -1.6019449e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 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 = 2.1133015e-05, Final residual = 7.0021978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0024084e-09, Final residual = 3.0148834e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 6.6595298e-08, Final residual = 6.1408463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1409224e-09, Final residual = 1.4328315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 -6.1239556e-81 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 -4.4898605e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18779889 0 0.72116672 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 0.99999468 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.72116671 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4329194e-09, Final residual = 6.94534e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9464608e-10, Final residual = 4.3495208e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2.18 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 0.72116669 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 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 0.72116669 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 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 = 0.016782969, Final residual = 1.3714298e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4669086e-06, Final residual = 7.9691771e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.72116669 water fraction, min, max = 0.026962809 -1.4884603e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116668 water fraction, min, max = 0.026962809 -1.0847521e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.72116669 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 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 = 0.00013250139, Final residual = 6.4414521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4419807e-09, Final residual = 4.809007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.72116669 water fraction, min, max = 0.026962809 -2.9207756e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116668 water fraction, min, max = 0.026962809 -2.1256018e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780422 0 0.72116669 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 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 = 4.3924732e-07, Final residual = 3.334073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3342845e-09, Final residual = 2.6489806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.72116669 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 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 0.72116669 water fraction, min, max = 0.026962809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 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 = 6.5027476e-09, Final residual = 1.5523668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.552281e-09, Final residual = 1.0055116e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.37 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 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 0.72116666 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116664 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116666 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116664 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 = 0.00065241329, Final residual = 1.4447919e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4454072e-08, Final residual = 6.1400116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116666 water fraction, min, max = 0.02696281 -4.4478654e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116664 water fraction, min, max = 0.02696281 -8.8957307e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116666 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116664 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 = 1.7386301e-05, Final residual = 5.4615619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4616696e-09, Final residual = 2.7299072e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116666 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116664 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116666 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116664 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 = 3.3861661e-09, Final residual = 1.4924418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4924108e-09, Final residual = 9.6035624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116666 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116664 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116666 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116664 water fraction, min, max = 0.02696281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6076377e-10, Final residual = 6.2016709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2060676e-10, Final residual = 4.7531246e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4.55 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 = 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 0.72116662 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 0.7211666 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116662 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 0.7211666 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014835438, Final residual = 8.6190538e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6221857e-09, Final residual = 3.5548883e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116662 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 0.7211666 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116662 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 0.7211666 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1327891e-06, Final residual = 3.7235585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7235294e-09, Final residual = 2.7133698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.72116662 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 0.7211666 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116662 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 0.7211666 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1089217e-09, Final residual = 1.3201048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3201327e-09, Final residual = 1.1745634e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.32 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 = 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 0.72116658 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 0.72116655 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 0.72116658 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 0.72116655 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 = 5.0886018e-05, Final residual = 9.0704446e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0701772e-09, Final residual = 4.4696869e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116658 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 0.72116655 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 0.72116658 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 0.72116655 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 = 2.39024e-06, Final residual = 9.8851124e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8847061e-09, Final residual = 3.7590955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.72116658 water fraction, min, max = 0.026962811 -1.0082998e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116655 water fraction, min, max = 0.026962811 -7.3379273e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780421 0 0.72116658 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 0.72116655 water fraction, min, max = 0.026962811 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7597016e-09, Final residual = 1.8538944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8538167e-09, Final residual = 1.4471863e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.09 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 = 2.985984e-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 0.72116653 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 0.7211665 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 0.72116653 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 0.7211665 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 = 2.1467721e-05, Final residual = 9.7556321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7556433e-09, Final residual = 4.0651783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116653 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 0.7211665 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 0.72116653 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 0.7211665 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 = 1.1867295e-07, Final residual = 5.0757946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0757154e-09, Final residual = 1.7559133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.72116653 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 0.7211665 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 0.72116653 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 0.7211665 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 = 1.7559078e-09, Final residual = 6.6044926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6100434e-10, Final residual = 2.7757304e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.81 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 = 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 0.72116646 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 0.72116643 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 0.72116646 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 0.72116643 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 = 9.8665016e-06, Final residual = 4.4501863e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4496893e-09, Final residual = 1.8594157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116646 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 0.72116643 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 0.72116646 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 0.72116643 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 = 1.3582716e-07, Final residual = 9.3585984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3586322e-09, Final residual = 3.2085498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.3 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 = 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 0.72116638 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 0.72116634 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 0.72116638 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 0.72116634 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 = 4.6980465e-06, Final residual = 8.1629568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1632585e-09, Final residual = 2.3150043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116638 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 0.72116634 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 0.72116638 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 0.72116634 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 = 2.3512289e-09, Final residual = 1.2507727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2510256e-09, Final residual = 9.8742112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.77 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 = 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 0.72116629 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 0.72116624 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 0.72116629 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 0.72116624 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 = 2.2495479e-06, Final residual = 8.1708248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1714377e-09, Final residual = 4.287069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116629 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 0.72116624 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 0.72116629 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 0.72116624 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 = 4.4047597e-09, Final residual = 3.1111515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1109473e-09, Final residual = 2.6118705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.27 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 = 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 0.72116618 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 0.72116612 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 0.72116618 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 0.72116612 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 = 1.0371285e-06, Final residual = 6.2681317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.267744e-09, Final residual = 5.328235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116618 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 0.72116612 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 0.72116618 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 0.72116612 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 = 5.3284812e-09, Final residual = 4.1849572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1851555e-09, Final residual = 3.1667286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.83 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 = 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 0.72116604 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 0.72116597 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 0.72116604 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 0.72116597 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 = 4.5705954e-07, Final residual = 6.8248337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8249355e-09, Final residual = 4.627446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116604 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 0.72116597 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 0.72116604 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 0.72116597 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 = 4.6271228e-09, Final residual = 3.385468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3850601e-09, Final residual = 3.1490768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.34 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 = 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 0.72116588 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 0.7211658 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 0.72116588 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 0.7211658 water fraction, min, max = 0.026962825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9517248e-07, Final residual = 5.7442973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7452986e-09, Final residual = 3.2444665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116588 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 0.7211658 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 0.72116588 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 0.7211658 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 = 3.2443833e-09, Final residual = 2.3582143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3582087e-09, Final residual = 1.8052359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.93 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.0001069932 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 0.72116569 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 0.72116559 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 0.72116569 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 0.72116559 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 = 8.6303171e-08, Final residual = 5.2167123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2169089e-09, Final residual = 2.3626591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116569 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 0.72116559 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 0.72116569 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 0.72116559 water fraction, min, max = 0.026962828 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3622268e-09, Final residual = 1.3728838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3730183e-09, Final residual = 1.0846279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.42 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2.7021598e+15 -> dtScale=2.7021598e+15 deltaT = 0.00012839184 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 0.72116546 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 0.72116533 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 0.72116546 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 0.72116533 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 = 4.5987263e-08, Final residual = 2.1586538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573893e-09, Final residual = 8.0409751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116546 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 0.72116533 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 0.72116546 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 0.72116533 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 = 8.0651911e-10, Final residual = 4.4657505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4665539e-10, Final residual = 2.8358803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.91 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 0.72116518 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 0.72116503 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 0.72116518 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 0.72116503 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 = 3.542463e-08, Final residual = 1.1774373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.178835e-09, Final residual = 3.7168167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116518 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 0.72116503 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 0.72116518 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 0.72116503 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 = 3.7421474e-10, Final residual = 2.1472317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1720427e-10, Final residual = 2.4075032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.44 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 = 0.00018488426 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 0.72116485 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 0.72116467 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 0.72116485 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 0.72116467 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 = 3.6520744e-08, Final residual = 1.2414419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2412405e-09, Final residual = 6.2781977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116485 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 0.72116467 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 0.72116485 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 0.72116467 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 = 6.2842231e-10, Final residual = 4.664712e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6804831e-10, Final residual = 4.4326022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.94 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 0.72116445 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 0.72116423 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 0.72116445 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 0.72116423 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 = 4.2427803e-08, Final residual = 1.5068924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5070786e-09, Final residual = 8.0987967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116445 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 0.72116423 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 0.72116445 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 0.72116423 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 = 8.1025577e-10, Final residual = 6.7894254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8214427e-10, Final residual = 5.883336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.5 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 = 0.00026623333 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 0.72116397 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 0.72116371 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 0.72116397 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 0.72116371 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 = 5.0680364e-08, Final residual = 1.8174093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8190333e-09, Final residual = 1.0045315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116397 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 0.72116371 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 0.72116397 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 0.72116371 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 = 1.0065329e-09, Final residual = 8.8321126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8596437e-10, Final residual = 7.3400783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.95 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 0.72116339 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 0.72116308 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 0.72116339 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 0.72116308 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 = 6.077369e-08, Final residual = 2.1882531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1877333e-09, Final residual = 1.2126261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116339 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 0.72116308 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 0.72116339 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 0.72116308 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 = 1.2118989e-09, Final residual = 1.0479248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512815e-09, Final residual = 8.8277807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.42 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 = 0.00038337598 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 0.7211627 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 0.72116232 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 0.7211627 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 0.72116232 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 = 7.2917775e-08, Final residual = 2.6274472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6277647e-09, Final residual = 1.4667518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.7211627 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 0.72116232 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 0.7211627 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 0.72116232 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 = 1.4635336e-09, Final residual = 1.2757418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2787637e-09, Final residual = 1.0695986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.89 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 0.72116187 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 0.72116142 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 0.72116187 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 0.72116142 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 = 8.7515713e-08, Final residual = 3.1582048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1581393e-09, Final residual = 1.763101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116187 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 0.72116142 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 0.72116187 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 0.72116142 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 = 1.7622814e-09, Final residual = 1.5486422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5519031e-09, Final residual = 1.2795831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.44 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 0.72116088 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 0.72116033 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 0.72116088 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 0.72116033 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 = 1.0501901e-07, Final residual = 3.794864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7949749e-09, Final residual = 2.1263434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72116088 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 0.72116033 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 0.72116088 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 0.72116033 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 = 2.1227429e-09, Final residual = 1.8671512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8686983e-09, Final residual = 1.5345517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.9 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 0.72115968 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 0.72115903 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 0.72115968 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 0.72115903 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 = 1.2602712e-07, Final residual = 4.5563096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5554641e-09, Final residual = 2.5474012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72115968 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 0.72115903 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 0.72115968 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 0.72115903 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 = 2.547596e-09, Final residual = 2.2512493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2517963e-09, Final residual = 1.8449194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.36 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 0.72115825 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 0.72115747 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 0.72115825 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 0.72115747 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 = 1.5123134e-07, Final residual = 5.4762368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4778799e-09, Final residual = 3.062833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72115825 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 0.72115747 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 0.72115825 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 0.72115747 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 = 3.0598777e-09, Final residual = 2.7107102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7103874e-09, Final residual = 2.2138384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.85 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 0.72115653 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 0.72115559 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 0.72115653 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 0.72115559 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 = 1.8148118e-07, Final residual = 6.5740855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5747885e-09, Final residual = 3.6802656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72115653 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 0.72115559 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 0.72115653 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 0.72115559 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 = 3.6800267e-09, Final residual = 3.269486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2716509e-09, Final residual = 2.6607972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.36 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 1.2055795e-10 max: 1.4972274e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=400740.73, dtInletScale=2.7021598e+15 -> dtScale=400740.73 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 0.72115447 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 0.72115334 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 0.72115447 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 0.72115334 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 = 2.1778588e-07, Final residual = 7.8959295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8948746e-09, Final residual = 4.4128556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72115447 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 0.72115334 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 0.72115447 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 0.72115334 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 = 4.4149829e-09, Final residual = 3.9497371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9507283e-09, Final residual = 3.1856439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.83 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 4.5739651e-09 max: 2.8378904e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=211424.65, dtInletScale=2.7021598e+15 -> dtScale=211424.65 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 0.72115199 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 0.72115064 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 0.72115199 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 0.72115064 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 = 2.6134445e-07, Final residual = 9.4759978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4736837e-09, Final residual = 5.3040931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72115199 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 0.72115064 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 0.72115199 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 0.72115064 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 = 5.3052267e-09, Final residual = 4.7518016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7532218e-09, Final residual = 3.832046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.33 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 5.8867184e-08 max: 8.0803315e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=74254.379, dtInletScale=2.7021598e+15 -> dtScale=74254.379 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 0.72114902 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 0.7211474 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 0.72114902 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 0.7211474 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 = 3.1362911e-07, Final residual = 8.7573891e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7600335e-09, Final residual = 5.8326035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72114902 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 0.7211474 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 0.72114902 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 0.7211474 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 = 5.8347237e-09, Final residual = 7.7575138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7587509e-09, Final residual = 2.0344525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.89 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 1.144716e-07 max: 1.1852423e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=50622.559, dtInletScale=2.7021598e+15 -> dtScale=50622.559 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 0.72114545 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 0.72114351 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 0.72114545 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 0.72114351 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 = 3.7414242e-07, Final residual = 8.0281714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0283744e-09, Final residual = 6.8972985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72114545 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 0.72114351 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 0.72114545 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 0.72114351 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 = 6.8927642e-09, Final residual = 3.9538678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9523447e-09, Final residual = 5.5168774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.41 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 1.4486703e-07 max: 1.4222979e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=42185.254, dtInletScale=2.7021598e+15 -> dtScale=42185.254 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 0.72114117 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 0.72113884 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 0.72114117 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 0.72113884 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 = 4.4492458e-07, Final residual = 8.546273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5511841e-09, Final residual = 7.9062592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72114117 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 0.72113884 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 0.72114117 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 0.72113884 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 = 7.8981177e-09, Final residual = 4.3134747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3141127e-09, Final residual = 5.86208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.91 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 1.7974803e-07 max: 1.9642518e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=30545.982, dtInletScale=2.7021598e+15 -> dtScale=30545.982 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 0.72113604 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 0.72113324 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 0.72113604 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 0.72113324 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 = 5.333063e-07, Final residual = 9.9913321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9905072e-09, Final residual = 9.315762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72113604 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 0.72113324 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 0.72113604 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 0.72113324 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 = 9.3097461e-09, Final residual = 5.0985611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0957953e-09, Final residual = 6.9661964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.37 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 2.1658204e-07 max: 2.3571141e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=25454.855, dtInletScale=2.7021598e+15 -> dtScale=25454.855 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 0.72112988 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 0.72112652 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 0.72112988 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 0.72112652 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 = 6.402821e-07, Final residual = 4.6390527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6453187e-09, Final residual = 9.8212225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72112988 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 0.72112652 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 0.72112988 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 0.72112652 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 = 9.9380586e-10, Final residual = 4.2441863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4023473e-10, Final residual = 1.2425976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.89 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 2.5990147e-07 max: 2.8285537e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=21212.254, dtInletScale=2.7021598e+15 -> dtScale=21212.254 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 0.72112248 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 0.72111845 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 0.72112248 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 0.72111845 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 = 7.719326e-07, Final residual = 5.0401096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0454274e-09, Final residual = 1.0609599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72112248 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 0.72111845 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 0.72112248 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 0.72111845 water fraction, min, max = 0.026963647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735915e-09, Final residual = 4.7835926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8650992e-10, Final residual = 1.6531343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.42 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 3.1188614e-07 max: 3.394289e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=17676.751, dtInletScale=2.7021598e+15 -> dtScale=17676.751 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 0.72111361 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 0.72110877 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 0.72111361 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 0.72110877 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 = 9.2630301e-07, Final residual = 6.0668894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0726158e-09, Final residual = 1.2723605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72111361 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 0.72110877 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 0.72111361 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 0.72110877 water fraction, min, max = 0.026963816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2832375e-09, Final residual = 5.8215837e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8862398e-10, Final residual = 2.0014573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.92 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 3.7426964e-07 max: 4.0731817e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=14730.499, dtInletScale=2.7021598e+15 -> dtScale=14730.499 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 0.72110296 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 0.72109716 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 0.72110296 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 0.72109716 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 = 1.1115745e-06, Final residual = 7.2767812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2808862e-09, Final residual = 1.5335804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72110296 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 0.72109716 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 0.72110296 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 0.72109716 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 = 1.5531202e-09, Final residual = 7.0218095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1141327e-10, Final residual = 2.3739717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.4 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 4.491327e-07 max: 4.8878693e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=12275.287, dtInletScale=2.7021598e+15 -> dtScale=12275.287 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 0.72109019 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 0.72108322 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 0.72109019 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 0.72108322 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 = 1.3339039e-06, Final residual = 8.736715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7418805e-09, Final residual = 1.8362698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72109019 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 0.72108322 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 0.72109019 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 0.72108322 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 = 1.8634851e-09, Final residual = 8.4340873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4746074e-10, Final residual = 2.8334724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.94 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 5.3897229e-07 max: 5.8655162e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10229.279, dtInletScale=2.7021598e+15 -> dtScale=10229.279 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 0.72107486 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 0.72106649 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 0.72107486 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 0.72106649 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 = 1.6007107e-06, Final residual = 9.0874109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0916348e-09, Final residual = 3.7916379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72107486 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 0.72106649 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 0.72107486 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 0.72106649 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 = 3.8633135e-09, Final residual = 1.8603687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.859696e-09, Final residual = 2.1701862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.45 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 6.4678551e-07 max: 7.0387239e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8524.2724, dtInletScale=2.7021598e+15 -> dtScale=8524.2724 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 0.72105646 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 0.72104642 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 0.72105646 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 0.72104642 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 = 1.9225827e-06, Final residual = 4.6061746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6030769e-09, Final residual = 3.5735245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72105646 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 0.72104642 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 0.72105646 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 0.72104642 water fraction, min, max = 0.026964899 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6686121e-09, Final residual = 2.0384445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0395165e-09, Final residual = 2.9096298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.04 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 7.7616988e-07 max: 8.4466217e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7103.4317, dtInletScale=2.7021598e+15 -> dtScale=7103.4317 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 0.72103438 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 0.72102234 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 0.72103438 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 0.72102234 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 = 2.307472e-06, Final residual = 5.5648512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5665631e-09, Final residual = 4.3383403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72103438 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 0.72102234 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 0.72103438 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 0.72102234 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 = 4.4542579e-09, Final residual = 2.5018914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5038856e-09, Final residual = 3.5213039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.62 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 9.3144279e-07 max: 0.00010136163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5919.3997, dtInletScale=2.7021598e+15 -> dtScale=5919.3997 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 0.72100788 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 0.72099343 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 0.72100789 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 0.72099343 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 = 2.7691017e-06, Final residual = 6.6820274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6838735e-09, Final residual = 5.2070803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72100788 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 0.72099343 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 0.72100788 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 0.72099343 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 = 5.3266483e-09, Final residual = 3.0387615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0359471e-09, Final residual = 4.1581462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.17 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 1.1177877e-06 max: 0.00012163711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4932.7053, dtInletScale=2.7021598e+15 -> dtScale=4932.7053 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 0.72097609 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 0.72095875 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 0.72097609 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 0.72095875 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 = 3.3230298e-06, Final residual = 8.0094681e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0100008e-09, Final residual = 6.2347759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72097609 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 0.72095875 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 0.72097609 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 0.72095875 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 = 6.4037205e-09, Final residual = 3.6207374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6187162e-09, Final residual = 5.0309506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.75 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 1.341426e-06 max: 0.00014596903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4110.4611, dtInletScale=2.7021598e+15 -> dtScale=4110.4611 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 0.72093794 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 0.72091713 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 0.72093794 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 0.72091713 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 = 3.9878552e-06, Final residual = 9.6255871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6251546e-09, Final residual = 7.4862148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72093794 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 0.72091713 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 0.72093794 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 0.72091713 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 = 7.7848809e-09, Final residual = 4.3434888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3446709e-09, Final residual = 6.1644237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.22 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 1.6098275e-06 max: 0.00017516931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3425.2576, dtInletScale=2.7021598e+15 -> dtScale=3425.2576 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 0.72089216 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 0.72086719 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 0.72089216 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 0.72086719 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 = 4.7858063e-06, Final residual = 9.2671691e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2669325e-09, Final residual = 6.4388733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72089216 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 0.72086719 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 0.72089216 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 0.72086719 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 = 6.4345128e-09, Final residual = 7.6525563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6549574e-09, Final residual = 3.0442145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.7 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 1.9319606e-06 max: 0.00021021253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2854.2542, dtInletScale=2.7021598e+15 -> dtScale=2854.2542 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 0.72083722 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 0.72080726 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 0.72083722 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 0.72080726 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 = 5.7368164e-06, Final residual = 6.4585313e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4579585e-09, Final residual = 2.7801772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72083722 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 0.72080725 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 0.72083722 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 0.72080725 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 = 3.3832966e-09, Final residual = 2.9995376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9990769e-09, Final residual = 2.4022516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.18 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 2.3185949e-06 max: 0.00025226858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2378.4175, dtInletScale=2.7021598e+15 -> dtScale=2378.4175 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 0.7207713 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 0.72073534 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 0.7207713 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 0.72073534 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 = 6.8863378e-06, Final residual = 7.9369071e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9363589e-09, Final residual = 3.3785294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.7207713 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 0.72073534 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 0.7207713 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 0.72073534 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 = 4.2981187e-09, Final residual = 3.8379591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8389798e-09, Final residual = 3.041575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.71 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 2.7826631e-06 max: 0.00030274183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1981.8867, dtInletScale=2.7021598e+15 -> dtScale=1981.8867 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 0.72069218 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 0.72064904 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 0.72069219 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 0.72064904 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 = 8.2646272e-06, Final residual = 9.5329378e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5352333e-09, Final residual = 4.0595309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72069218 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 0.72064903 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 0.72069218 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 0.72064903 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 = 5.4942361e-09, Final residual = 4.754519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7500605e-09, Final residual = 3.9267963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.27 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 3.3396988e-06 max: 0.00036331833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1651.4444, dtInletScale=2.7021598e+15 -> dtScale=1651.4444 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 0.72059725 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 0.72054547 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 0.72059726 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 0.72054548 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 = 9.9190892e-06, Final residual = 8.5814615e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5898733e-09, Final residual = 2.0828241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72059725 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 0.72054547 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 0.72059725 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 0.72054547 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 = 4.585873e-09, Final residual = 1.8697829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8783397e-09, Final residual = 1.2322227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.93 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 4.0083647e-06 max: 0.00043602265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1376.0753, dtInletScale=2.7021598e+15 -> dtScale=1376.0753 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 0.72048333 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 0.7204212 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 0.72048334 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 0.72042121 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 = 1.1902933e-05, Final residual = 4.0501943e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0613411e-09, Final residual = 1.949838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72048333 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 0.72042119 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 0.72048333 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 0.72042119 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 = 5.3203215e-09, Final residual = 2.1458185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1495735e-09, Final residual = 2.6614307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.72048333 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 0.72042119 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 0.72048333 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 0.72042119 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 = 2.6606137e-09, Final residual = 1.3899626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3905996e-09, Final residual = 1.2587652e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.91 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 4.8110749e-06 max: 0.0005232848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1146.6032, dtInletScale=2.7021598e+15 -> dtScale=1146.6032 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 0.72034663 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 0.72027207 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 0.72034664 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 0.72027208 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 = 1.4286243e-05, Final residual = 4.8636981e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.8709714e-09, Final residual = 2.3415148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72034663 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 0.72027206 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 0.72034663 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 0.72027206 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 = 7.3145869e-09, Final residual = 2.3803799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3808181e-09, Final residual = 3.339041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.72034663 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 0.72027206 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 0.72034663 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 0.72027206 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 = 3.3429847e-09, Final residual = 1.5692012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5701936e-09, Final residual = 1.4664982e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.8 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 5.7747979e-06 max: 0.00062802619 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=955.37418, dtInletScale=2.7021598e+15 -> dtScale=955.37418 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 0.72018258 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 0.72009311 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 0.7201826 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 0.72009314 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 = 1.7147841e-05, Final residual = 5.8471852e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8512403e-09, Final residual = 2.8076224e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.72018258 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 0.7200931 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 0.72018258 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 0.7200931 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 = 1.0098314e-08, Final residual = 2.6484665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6503811e-09, Final residual = 4.1740952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.72018258 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 0.7200931 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 0.72018258 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 0.7200931 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 = 4.1718612e-09, Final residual = 1.6428241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6463328e-09, Final residual = 1.8160978e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.73 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 6.9319115e-06 max: 0.00075375096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=796.01889, dtInletScale=2.7021598e+15 -> dtScale=796.01889 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 0.71998573 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 0.71987837 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 0.71998576 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 0.7198784 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 = 2.0583783e-05, Final residual = 7.0337352e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.0445537e-09, Final residual = 3.395088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71998573 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 0.71987835 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 0.71998573 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 0.71987835 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 = 1.4045094e-08, Final residual = 3.0210945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0213761e-09, Final residual = 5.1047002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71998573 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 0.71987835 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 0.71998573 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 0.71987835 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 = 5.1074455e-09, Final residual = 1.9138851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9167512e-09, Final residual = 2.0378425e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.66 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 8.3214192e-06 max: 0.00090467561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=663.22115, dtInletScale=2.7021598e+15 -> dtScale=663.22115 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 0.7197495 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 0.71962067 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 0.71974955 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 0.71962072 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 = 2.4709649e-05, Final residual = 8.4644205e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.4697148e-09, Final residual = 4.0713408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.7197495 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 0.71962065 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 0.7197495 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 0.71962065 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 = 1.9634828e-08, Final residual = 3.499538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4996717e-09, Final residual = 6.0919752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.7197495 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 0.71962065 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 0.7197495 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 0.71962065 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 = 6.1051806e-09, Final residual = 2.3359336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3370768e-09, Final residual = 2.3068435e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.61 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 9.9902087e-06 max: 0.0010858621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=552.55636, dtInletScale=2.7021598e+15 -> dtScale=552.55636 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 0.71946603 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 0.71931144 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 0.71946609 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 0.7193115 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 = 2.9664713e-05, Final residual = 8.2664624e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.2663728e-09, Final residual = 7.7015103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71946602 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 0.7193114 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 0.71946602 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 0.7193114 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 = 2.3692386e-08, Final residual = 3.3915536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3911741e-09, Final residual = 4.5717955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71946602 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 0.7193114 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 0.71946602 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 0.7193114 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 = 4.5865078e-09, Final residual = 2.6961262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6958861e-09, Final residual = 1.8878925e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.42 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 1.1994736e-05 max: 0.0013033951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=460.33623, dtInletScale=2.7021598e+15 -> dtScale=460.33623 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 0.71912586 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 0.71894036 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 0.71912595 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 0.71894045 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 = 3.5616158e-05, Final residual = 9.9631173e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.9609531e-09, Final residual = 9.2737078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71912585 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 0.71894031 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 0.71912585 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 0.71894031 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 = 3.3887197e-08, Final residual = 4.191205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.190159e-09, Final residual = 5.0302914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71912585 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 0.71894031 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 0.71912585 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 0.71894031 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 = 5.0501383e-09, Final residual = 3.2701786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2709431e-09, Final residual = 2.3267081e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.16 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 1.4403019e-05 max: 0.0015645916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=383.48666, dtInletScale=2.7021598e+15 -> dtScale=383.48666 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 0.71871765 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 0.71849506 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 0.71871779 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 0.7184952 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 = 4.2766763e-05, Final residual = 7.8615859e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.8707586e-09, Final residual = 3.0898489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71871765 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 0.71849499 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 0.71871765 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 0.71849499 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 = 5.2232271e-08, Final residual = 2.717545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7211091e-09, Final residual = 7.5035851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71871765 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 0.71849499 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 0.71871765 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 0.71849499 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 = 8.0475853e-10, Final residual = 2.8287815e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.06183e-10, Final residual = 3.9763622e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.03 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 1.7297094e-05 max: 0.0018782558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=319.44531, dtInletScale=2.7021598e+15 -> dtScale=319.44531 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 0.7182278 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 0.71796071 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 0.718228 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 0.7179609 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 = 5.1358466e-05, Final residual = 9.5407461e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.5472995e-09, Final residual = 3.7261048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71822779 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 0.7179606 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 0.71822779 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 0.7179606 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 = 7.463535e-08, Final residual = 3.8156497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8223812e-09, Final residual = 1.1694951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71822779 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 0.7179606 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 0.71822779 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 0.7179606 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 = 1.2350305e-09, Final residual = 6.0877047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0750307e-10, Final residual = 7.3196918e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.9 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 2.0776087e-05 max: 0.002254996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=266.07586, dtInletScale=2.7021598e+15 -> dtScale=266.07586 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 0.71763997 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 0.71731948 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 0.71764025 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 0.71731976 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 = 6.1687321e-05, Final residual = 5.2346391e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.2439448e-09, Final residual = 1.4112786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71763996 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 0.71731932 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 0.71763996 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 0.71731932 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 = 1.0390606e-07, Final residual = 5.6837101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6860823e-09, Final residual = 3.347376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71763996 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 0.71731932 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 0.71763996 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 0.71731932 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 = 3.3862436e-09, Final residual = 2.2995255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2992883e-09, Final residual = 2.8372523e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.79 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 2.495951e-05 max: 0.0027075586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=221.60185, dtInletScale=2.7021598e+15 -> dtScale=221.60185 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 0.71693456 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 0.71655001 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 0.71693497 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 0.71655042 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 = 7.4107945e-05, Final residual = 6.2266605e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 6.2342653e-09, Final residual = 1.7051763e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71693455 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 0.71654978 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 0.71693455 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 0.71654978 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 = 1.4970545e-07, Final residual = 8.194914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1943509e-09, Final residual = 4.7825728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71693455 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 0.71654978 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 0.71693455 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 0.71654978 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 = 4.8549031e-09, Final residual = 3.3653861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3660412e-09, Final residual = 4.0078707e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.66 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 2.9992077e-05 max: 0.0032513157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=184.54068, dtInletScale=2.7021598e+15 -> dtScale=184.54068 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 0.71608807 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 0.71562665 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 0.71608866 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 0.71562724 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 = 8.9047566e-05, Final residual = 7.4553984e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.4620424e-09, Final residual = 2.0690541e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71608805 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 0.71562633 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 0.71608805 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 0.71562633 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 = 2.1580554e-07, Final residual = 6.534922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5356214e-09, Final residual = 4.180726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71608805 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 0.71562633 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 0.71608805 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 0.71562633 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 = 4.4359067e-09, Final residual = 4.6344833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6342591e-09, Final residual = 2.6082557e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.48 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 3.6049045e-05 max: 0.0039047909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=153.6574, dtInletScale=2.7021598e+15 -> dtScale=153.6574 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 0.71507225 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 0.71451861 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 0.71507311 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 0.71451946 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 = 0.00010702745, Final residual = 9.072771e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.0756251e-09, Final residual = 2.5441211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.71507223 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 0.71451814 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 0.71507223 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 0.71451814 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 = 3.1125956e-07, Final residual = 9.310229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3107287e-09, Final residual = 6.0169149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.71507223 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 0.71451814 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 0.71507223 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 0.71451814 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 = 6.4522584e-09, Final residual = 6.4750635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4772212e-09, Final residual = 3.9128146e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.3 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 4.3344529e-05 max: 0.0046904849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=127.91854, dtInletScale=2.7021598e+15 -> dtScale=127.91854 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 = 0.00012867807, Final residual = 1.1317873e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.132621e-08, Final residual = 3.2460081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.4917139e-07, Final residual = 6.7272426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7266671e-09, Final residual = 2.3491041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 3.1514497e-09, Final residual = 1.5180368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5183675e-09, Final residual = 1.9884643e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.1 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 5.2136262e-05 max: 0.0056352751 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=106.47218, dtInletScale=2.7021598e+15 -> dtScale=106.47218 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 = 0.00015476903, Final residual = 1.4448893e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.4454874e-08, Final residual = 4.3005315e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -6.273399e-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 -6.056186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2452545e-05, Final residual = 9.6881957e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.6850198e-09, Final residual = 6.2085103e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.558551e-05, Final residual = 8.809323e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.8072247e-09, Final residual = 3.3245048e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 8.7251402e-06, Final residual = 3.9036567e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.9089691e-09, Final residual = 1.6848968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 = 4.5687135e-06, Final residual = 7.5167365e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.5180497e-09, Final residual = 3.1030814e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 41.7 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 6.2822262e-05 max: 0.0067736045 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=88.579131, dtInletScale=2.7021598e+15 -> dtScale=88.579131 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 = 0.00018826699, Final residual = 9.6895643e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.6919808e-09, Final residual = 5.2675211e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -8.1117594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -6.6957881e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012271223, Final residual = 1.4112635e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4141349e-05, Final residual = 2.8699829e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.6063619e-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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.00014242616, Final residual = 5.8046882e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8095308e-09, Final residual = 2.0885425e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762121 0 0.71440041 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440041 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762121 0 0.71440041 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440041 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0494945e-05, Final residual = 7.6492479e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6513446e-09, Final residual = 2.2332903e-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 = 0.18762121 0 0.71440041 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440041 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762121 0 0.71440041 water fraction, min, max = 0.027145815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760457 0 0.71440041 water fraction, min, max = 0.027162451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1619529e-05, Final residual = 8.8828858e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8788137e-09, Final residual = 2.8603225e-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 = 0.18762121 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 = 2.2257462e-05, Final residual = 8.9704713e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9705234e-09, Final residual = 4.3098082e-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 = 0.18762121 0 0.71440041 water fraction, min, max = 0.027145815 -1.6751809e-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 = 0.18760457 0 0.71440041 water fraction, min, max = 0.027162451 -7.5413775e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 1.1932993e-05, Final residual = 3.6835805e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6837456e-09, Final residual = 2.3568821e-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 = 0.18762121 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 = 6.434007e-06, Final residual = 5.8720279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.87563e-09, Final residual = 1.6374966e-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 = 0.18762121 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 = 3.4814433e-06, Final residual = 7.5290675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5307419e-09, Final residual = 1.7686185e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 44.49 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 7.6349313e-05 max: 0.008151544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=73.605688, dtInletScale=2.7021598e+15 -> dtScale=73.605688 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 = 0.00022436331, Final residual = 1.9580206e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.958912e-08, Final residual = 5.5222742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -2.2376358e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756465 0 0.71440041 water fraction, min, max = 0.027202378 -2.2333855e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017439605, Final residual = 2.8978156e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9056634e-05, Final residual = 4.2361189e-09, No Iterations 11 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -8.3650719e-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 = 0.18756465 0 0.71440041 water fraction, min, max = 0.027202378 -5.0098609e-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 = 0.18758461 0 0.71440041 water fraction, min, max = 0.027182415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756465 0 0.71440041 water fraction, min, max = 0.027202378 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7441051e-05, Final residual = 4.4453229e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4507129e-09, Final residual = 3.4324169e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 8.8351844e-06, Final residual = 8.138602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1365572e-09, Final residual = 2.4412508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 = 4.1622932e-06, Final residual = 9.3062607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3065838e-09, Final residual = 3.0823248e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 45.98 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 9.1919884e-05 max: 0.0097537954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=61.514515, dtInletScale=2.7021598e+15 -> dtScale=61.514515 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 = 0.00027050419, Final residual = 1.8181283e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.8192182e-08, Final residual = 7.7273128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -2.546144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440041 water fraction, min, max = 0.027250287 -2.5348081e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015665043, Final residual = 2.6962372e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7025989e-05, Final residual = 2.7110692e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -9.0335841e-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 = 0.18751674 0 0.71440041 water fraction, min, max = 0.027250287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754069 0 0.71440041 water fraction, min, max = 0.027226332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440041 water fraction, min, max = 0.027250287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291866e-05, Final residual = 7.910275e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9119943e-09, Final residual = 4.270536e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 5.1524535e-06, Final residual = 8.2591762e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.256968e-09, Final residual = 2.6927275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754069 0 0.71440041 water fraction, min, max = 0.027226332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440041 water fraction, min, max = 0.027250287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18754069 0 0.71440041 water fraction, min, max = 0.027226332 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751674 0 0.71440041 water fraction, min, max = 0.027250287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9685201e-06, Final residual = 7.2307485e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2323272e-09, Final residual = 1.8558395e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 47.5 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.0001106282 max: 0.011708296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=51.245714, dtInletScale=2.7021598e+15 -> dtScale=51.245714 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 = 0.0003258024, Final residual = 2.0596668e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.0605239e-08, Final residual = 5.35742e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.2787199e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745925 0 0.71440041 water fraction, min, max = 0.027307774 -1.2458625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001312834, Final residual = 2.4386302e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4433493e-05, Final residual = 7.9426718e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 1.3321134e-05, Final residual = 5.5864118e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5868737e-08, Final residual = 2.9671267e-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 = 0.18748799 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 = 4.2969418e-06, Final residual = 8.8934992e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8997298e-09, Final residual = 2.6794136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 = 9.4031945e-07, Final residual = 9.8974937e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8947965e-09, Final residual = 4.9398814e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 49.35 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.00013298472 max: 0.01406813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=42.649592, dtInletScale=2.7021598e+15 -> dtScale=42.649592 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 = 0.00039376303, Final residual = 2.5543673e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.5557428e-08, Final residual = 6.3336407e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.00027133045, Final residual = 6.2972929e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2999058e-07, Final residual = 7.107815e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18742476 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 = 8.7078778e-06, Final residual = 9.1533043e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.1578394e-09, Final residual = 2.8288755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 2.7320496e-06, Final residual = 6.1005931e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1025252e-09, Final residual = 1.6211192e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 50.8 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.00015968839 max: 0.016889125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=35.525818, dtInletScale=2.7021598e+15 -> dtScale=35.525818 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 = 0.00047696021, Final residual = 2.9358182e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.9371907e-08, Final residual = 3.4018746e-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 = 0.18734888 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 = 0.00010930387, Final residual = 4.203866e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2045585e-07, Final residual = 2.2968617e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18734888 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 = 4.7520191e-06, Final residual = 3.6692968e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.673745e-09, Final residual = 3.5969929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 9.9093595e-07, Final residual = 8.0948311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.097733e-09, Final residual = 6.7509901e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 52.1 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.00019349924 max: 0.020441128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=29.352587, dtInletScale=2.7021598e+15 -> dtScale=29.352587 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 = 0.00057723124, Final residual = 4.2942791e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.2963549e-08, Final residual = 3.7075625e-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 = 0.18725784 0 0.71440041 water fraction, min, max = 0.027509189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 -2.0520149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18720817 0 0.71440041 water fraction, min, max = 0.027558851 -1.4622725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028625236, Final residual = 5.7692339e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7716748e-06, Final residual = 8.3071211e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18725784 0 0.71440041 water fraction, min, max = 0.027509189 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0508944e-06, Final residual = 1.8330801e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8330957e-08, Final residual = 6.2446716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2066123e-07, Final residual = 6.8465166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8517978e-09, Final residual = 2.1841533e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 53.6 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.00023488133 max: 0.024637717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=24.352905, dtInletScale=2.7021598e+15 -> dtScale=24.352905 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069963727, Final residual = 5.5794978e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.5834286e-08, Final residual = 4.8692082e-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 = 0.18714858 0 0.71440041 water fraction, min, max = 0.027618443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 -9.1457644e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18708899 0 0.71440041 water fraction, min, max = 0.027678035 -6.8499876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024319471, Final residual = 6.0435546e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0457661e-06, Final residual = 4.5869563e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18714858 0 0.71440041 water fraction, min, max = 0.027618443 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9368281e-06, Final residual = 9.2978e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2985763e-09, Final residual = 2.6958042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.245083e-07, Final residual = 8.684439e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6838765e-09, Final residual = 6.3036902e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 54.88 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.00028550748 max: 0.029735057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20.178203, dtInletScale=2.7021598e+15 -> dtScale=20.178203 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085031746, Final residual = 7.0705825e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.0759276e-08, Final residual = 5.8305884e-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 = 0.18701749 0 0.71440041 water fraction, min, max = 0.027749538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 -2.5265915e-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 = 0.18694598 0 0.71440041 water fraction, min, max = 0.027821041 -2.5208944e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.873787e-05, Final residual = 6.9029286e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.9025926e-09, Final residual = 2.5498229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -4.7447464e-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 = 0.18694598 0 0.71440041 water fraction, min, max = 0.027821041 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0359231e-06, Final residual = 8.6685963e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6673972e-09, Final residual = 4.591769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.510099e-07, Final residual = 7.8928057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8925503e-09, Final residual = 2.9398176e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 56.09 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.00034808354 max: 0.035964612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16.683066, dtInletScale=2.7021598e+15 -> dtScale=16.683066 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010363446, Final residual = 8.8503058e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.8584244e-08, Final residual = 6.5335114e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686019 0 0.71440041 water fraction, min, max = 0.027906832 -1.1853652e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1867744 0 0.71440041 water fraction, min, max = 0.027992623 -1.2534044e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18686019 0 0.71440041 water fraction, min, max = 0.027906832 -8.6475115e-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 = 0.1867744 0 0.71440041 water fraction, min, max = 0.027992623 -8.6320962e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012654746, Final residual = 5.9085015e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.908364e-07, Final residual = 8.4943789e-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 = 0.18686019 0 0.71440041 water fraction, min, max = 0.027906832 -7.2676653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -4.6014178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3450369e-06, Final residual = 8.190503e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.184486e-09, Final residual = 1.3782213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 MULES: Solving for alpha.oil 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 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7763268e-07, Final residual = 9.9801911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9799714e-09, Final residual = 7.2695026e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 57.28 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.0004294636 max: 0.066287184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9.0515235, dtInletScale=2.7021598e+15 -> dtScale=9.0515235 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012668507, Final residual = 1.0621122e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632774e-07, Final residual = 8.7287004e-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 = 0.18667145 0 0.71440041 water fraction, min, max = 0.028095572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18667145 0 0.71440041 water fraction, min, max = 0.028095572 -1.1009248e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1865685 0 0.71440041 water fraction, min, max = 0.028198521 -1.0979118e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048175891, Final residual = 1.1040033e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037575e-05, Final residual = 6.5530859e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -9.8126192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -3.7691704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2531968e-05, Final residual = 2.0234457e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0235203e-08, Final residual = 7.6153329e-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 = 0.18667145 0 0.71440041 water fraction, min, max = 0.028095572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139739e-06, Final residual = 8.9019122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9020839e-09, Final residual = 5.1162934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7859999e-07, Final residual = 7.1084807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1077259e-09, Final residual = 2.0643621e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 58.85 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.00055463501 max: 0.096209372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.2363987, dtInletScale=2.7021598e+15 -> dtScale=6.2363987 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015550597, Final residual = 1.1567706e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.1583357e-07, Final residual = 8.9611767e-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 = 0.18644499 0 0.71440041 water fraction, min, max = 0.028322039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.2460357e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632147 0 0.71440041 water fraction, min, max = 0.028445557 -1.2397074e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054811925, Final residual = 1.1912198e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908067e-05, Final residual = 2.8209628e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644499 0 0.71440041 water fraction, min, max = 0.028322039 -1.0201421e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18632147 0 0.71440041 water fraction, min, max = 0.028445557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6629832e-05, Final residual = 2.8924939e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8925076e-07, Final residual = 7.4210242e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18644499 0 0.71440041 water fraction, min, max = 0.028322039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1708408e-06, Final residual = 9.1196494e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1196248e-09, Final residual = 1.6505625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3454686e-07, Final residual = 5.7677995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7684984e-09, Final residual = 4.5540734e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 60.34 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.00080159618 max: 0.11897121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.043237, dtInletScale=2.7021598e+15 -> dtScale=5.043237 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019180446, Final residual = 1.8301265e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.8331372e-07, Final residual = 2.4128538e-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 = 0.18617326 0 0.71440041 water fraction, min, max = 0.02859376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.1563532e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602506 0 0.71440041 water fraction, min, max = 0.028741962 -1.1505949e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048403999, Final residual = 1.09272e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0924129e-05, Final residual = 2.9209348e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617326 0 0.71440041 water fraction, min, max = 0.02859376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527022e-05, Final residual = 3.2487401e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2487433e-07, Final residual = 2.5021229e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18617326 0 0.71440041 water fraction, min, max = 0.02859376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.024513e-06, Final residual = 7.4507367e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4542572e-09, Final residual = 4.0101726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3838248e-07, Final residual = 9.6059464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.604237e-09, Final residual = 4.4698617e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 61.71 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.001961924 max: 0.14933905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.0177033, dtInletScale=2.7021598e+15 -> dtScale=4.0177033 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023906005, Final residual = 1.7963886e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.7998775e-07, Final residual = 5.0084904e-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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -6.928833e-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 = 0.18566938 0 0.71440041 water fraction, min, max = 0.029097648 -6.7585909e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065311769, Final residual = 1.2843566e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2838985e-05, Final residual = 3.6060389e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584722 0 0.71440041 water fraction, min, max = 0.028919805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7435396e-05, Final residual = 3.4965086e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4961832e-08, Final residual = 5.9545277e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7227002e-06, Final residual = 5.7623744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7622847e-09, Final residual = 2.2666299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6875671e-06, Final residual = 9.1107266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1079982e-09, Final residual = 9.6406346e-10, No Iterations 3 PIMPLE: Converged in 5 iterations ExecutionTime = 63.14 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.0029338309 max: 0.18753372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.1994246, dtInletScale=2.7021598e+15 -> dtScale=3.1994246 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030208097, Final residual = 2.5707154e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5767355e-07, Final residual = 7.1190876e-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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.707909e-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 = 0.18524271 0 0.71440041 water fraction, min, max = 0.029524309 -1.5052767e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086408282, Final residual = 2.2247721e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2237667e-05, Final residual = 8.5446067e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18545605 0 0.71440041 water fraction, min, max = 0.029310979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4134099e-05, Final residual = 5.4410359e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.4378681e-09, Final residual = 2.8914962e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2884068e-05, Final residual = 8.5026591e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5030075e-09, Final residual = 1.7908433e-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 = 0.18545605 0 0.71440041 water fraction, min, max = 0.029310979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -9.6483141e-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 = 0.18524271 0 0.71440041 water fraction, min, max = 0.029524309 -9.4280703e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9230321e-06, Final residual = 5.9120751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.910181e-09, Final residual = 1.6727304e-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 = 0.18545605 0 0.71440041 water fraction, min, max = 0.029310979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.748879e-06, Final residual = 7.15937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.156911e-09, Final residual = 5.7724875e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 64.84 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.0037506608 max: 0.23792149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.5218403, dtInletScale=2.7021598e+15 -> dtScale=2.5218403 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039163657, Final residual = 3.6982958e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7085098e-07, Final residual = 6.1569696e-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 = 0.18498675 0 0.71440041 water fraction, min, max = 0.029780277 -1.0987926e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440041 water fraction, min, max = 0.030036244 -1.0298642e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18498675 0 0.71440041 water fraction, min, max = 0.029780277 -3.6137425e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18473078 0 0.71440041 water fraction, min, max = 0.030036244 -3.6103661e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086542132, Final residual = 1.106458e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064553e-06, Final residual = 9.8144941e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011344161, Final residual = 8.2453382e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2418122e-09, Final residual = 3.5622996e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5724137e-05, Final residual = 9.3361118e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3428084e-09, Final residual = 2.149631e-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 = 0.18498675 0 0.71440041 water fraction, min, max = 0.029780277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.2538863e-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 = 0.18473078 0 0.71440041 water fraction, min, max = 0.030036244 -8.9931564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8673495e-05, Final residual = 5.1626686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.166337e-09, Final residual = 1.905655e-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 = 0.18498675 0 0.71440041 water fraction, min, max = 0.029780277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1049316e-05, Final residual = 8.2938535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2961361e-09, Final residual = 1.2524872e-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 = 0.18498675 0 0.71440041 water fraction, min, max = 0.029780277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.1811186e-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 = 0.18473078 0 0.71440041 water fraction, min, max = 0.030036244 -8.1178304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2362592e-06, Final residual = 6.7479416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.752026e-09, Final residual = 2.6934426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18498675 0 0.71440041 water fraction, min, max = 0.029780277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0506469e-06, Final residual = 6.6764406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6778046e-09, Final residual = 3.9183057e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 67.15 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.0048691083 max: 0.30445447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.970738, dtInletScale=2.7021598e+15 -> dtScale=1.970738 deltaT = 17.926287 Time = 107.857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442446 0 0.71440041 water fraction, min, max = 0.030342566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411814 0 0.71440041 water fraction, min, max = 0.030648887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442446 0 0.71440041 water fraction, min, max = 0.030342566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411814 0 0.71440041 water fraction, min, max = 0.030648887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005874841, Final residual = 3.5667056e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.578911e-07, Final residual = 4.0056749e-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 = 0.18442446 0 0.71440041 water fraction, min, max = 0.030342566 -1.5761162e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411814 0 0.71440041 water fraction, min, max = 0.030648887 -1.4695263e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442446 0 0.71440041 water fraction, min, max = 0.030342566 -4.1137078e-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 = 0.18411814 0 0.71440041 water fraction, min, max = 0.030648887 -4.1014008e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012424423, Final residual = 7.5353002e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5397257e-08, Final residual = 3.385649e-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 = 0.18442446 0 0.71440041 water fraction, min, max = 0.030342566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411814 0 0.71440041 water fraction, min, max = 0.030648887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442446 0 0.71440041 water fraction, min, max = 0.030342566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411814 0 0.71440041 water fraction, min, max = 0.030648887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025584849, Final residual = 1.3290531e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3299063e-08, Final residual = 5.4640047e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442446 0 0.71440041 water fraction, min, max = 0.030342566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411814 0 0.71440041 water fraction, min, max = 0.030648887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442446 0 0.71440041 water fraction, min, max = 0.030342566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411814 0 0.71440041 water fraction, min, max = 0.030648887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010226771, Final residual = 8.440758e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4454859e-09, Final residual = 2.7576388e-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 = 0.18442446 0 0.71440041 water fraction, min, max = 0.030342566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411814 0 0.71440041 water fraction, min, max = 0.030648887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442446 0 0.71440041 water fraction, min, max = 0.030342566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411814 0 0.71440041 water fraction, min, max = 0.030648887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7081898e-05, Final residual = 4.3977772e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3996445e-09, Final residual = 1.3104186e-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 = 0.18442446 0 0.71440041 water fraction, min, max = 0.030342566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411814 0 0.71440041 water fraction, min, max = 0.030648887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442446 0 0.71440041 water fraction, min, max = 0.030342566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411814 0 0.71440041 water fraction, min, max = 0.030648887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1761129e-05, Final residual = 9.9626441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9641236e-09, Final residual = 2.3457936e-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 = 0.18442446 0 0.71440041 water fraction, min, max = 0.030342566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411814 0 0.71440041 water fraction, min, max = 0.030648887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442446 0 0.71440041 water fraction, min, max = 0.030342566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411814 0 0.71440041 water fraction, min, max = 0.030648887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4669069e-05, Final residual = 3.3657924e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3670507e-09, Final residual = 6.9660229e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442446 0 0.71440041 water fraction, min, max = 0.030342566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411814 0 0.71440041 water fraction, min, max = 0.030648887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442446 0 0.71440041 water fraction, min, max = 0.030342566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411814 0 0.71440041 water fraction, min, max = 0.030648887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7010279e-05, Final residual = 5.2425909e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2436438e-09, Final residual = 1.3079027e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442446 0 0.71440041 water fraction, min, max = 0.030342566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411814 0 0.71440041 water fraction, min, max = 0.030648887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442446 0 0.71440041 water fraction, min, max = 0.030342566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411814 0 0.71440041 water fraction, min, max = 0.030648887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755411e-05, Final residual = 2.6119595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6152485e-09, Final residual = 7.7306988e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442446 0 0.71440041 water fraction, min, max = 0.030342566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411814 0 0.71440041 water fraction, min, max = 0.030648887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18442446 0 0.71440041 water fraction, min, max = 0.030342566 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18411814 0 0.71440041 water fraction, min, max = 0.030648887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4135621e-06, Final residual = 9.2827068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2869483e-09, Final residual = 1.3375055e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 70.29 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.006410352 max: 0.39298137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.5267899, dtInletScale=2.7021598e+15 -> dtScale=1.5267899 deltaT = 20.6542 Time = 128.511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837652 0 0.71440041 water fraction, min, max = 0.031001823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18341227 0 0.71440041 water fraction, min, max = 0.031354759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837652 0 0.71440041 water fraction, min, max = 0.031001823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18341227 0 0.71440041 water fraction, min, max = 0.031354759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0095251089, Final residual = 4.8517009e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.865845e-07, Final residual = 9.6505589e-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 = 0.1837652 0 0.71440041 water fraction, min, max = 0.031001823 -5.734502e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18341227 0 0.71440041 water fraction, min, max = 0.031354759 -5.1939757e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837652 0 0.71440041 water fraction, min, max = 0.031001823 -1.2732408e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18341227 0 0.71440041 water fraction, min, max = 0.031354759 -1.2068103e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026338783, Final residual = 2.45442e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4603026e-07, Final residual = 4.2519504e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837652 0 0.71440041 water fraction, min, max = 0.031001823 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18341227 0 0.71440041 water fraction, min, max = 0.031354759 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837652 0 0.71440041 water fraction, min, max = 0.031001823 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18341227 0 0.71440041 water fraction, min, max = 0.031354759 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094602753, Final residual = 7.3581288e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3640008e-08, Final residual = 4.4918309e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837652 0 0.71440041 water fraction, min, max = 0.031001823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18341227 0 0.71440041 water fraction, min, max = 0.031354759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837652 0 0.71440041 water fraction, min, max = 0.031001823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18341227 0 0.71440041 water fraction, min, max = 0.031354759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051514996, Final residual = 2.5426586e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5441022e-08, Final residual = 9.0534533e-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 = 0.1837652 0 0.71440041 water fraction, min, max = 0.031001823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18341227 0 0.71440041 water fraction, min, max = 0.031354759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837652 0 0.71440041 water fraction, min, max = 0.031001823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18341227 0 0.71440041 water fraction, min, max = 0.031354759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036874902, Final residual = 2.7731019e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7735263e-08, Final residual = 5.390395e-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 = 0.1837652 0 0.71440041 water fraction, min, max = 0.031001823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18341227 0 0.71440041 water fraction, min, max = 0.031354759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837652 0 0.71440041 water fraction, min, max = 0.031001823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18341227 0 0.71440041 water fraction, min, max = 0.031354759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025623857, Final residual = 1.2361843e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2368828e-08, Final residual = 5.9575983e-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 = 0.1837652 0 0.71440041 water fraction, min, max = 0.031001823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18341227 0 0.71440041 water fraction, min, max = 0.031354759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837652 0 0.71440041 water fraction, min, max = 0.031001823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18341227 0 0.71440041 water fraction, min, max = 0.031354759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017268879, Final residual = 1.1070397e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1080528e-08, Final residual = 1.6907203e-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 = 0.1837652 0 0.71440041 water fraction, min, max = 0.031001823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18341227 0 0.71440041 water fraction, min, max = 0.031354759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837652 0 0.71440041 water fraction, min, max = 0.031001823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18341227 0 0.71440041 water fraction, min, max = 0.031354759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012759839, Final residual = 5.0294087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0329488e-09, Final residual = 2.5931639e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837652 0 0.71440041 water fraction, min, max = 0.031001823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18341227 0 0.71440041 water fraction, min, max = 0.031354759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837652 0 0.71440041 water fraction, min, max = 0.031001823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18341227 0 0.71440041 water fraction, min, max = 0.031354759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4534366e-05, Final residual = 7.2710194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2773052e-09, Final residual = 4.5829275e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837652 0 0.71440041 water fraction, min, max = 0.031001823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18341227 0 0.71440041 water fraction, min, max = 0.031354759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1837652 0 0.71440041 water fraction, min, max = 0.031001823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18341227 0 0.71440041 water fraction, min, max = 0.031354759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2406062e-05, Final residual = 5.6333517e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6412245e-09, Final residual = 1.0301556e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 73.17 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.0079700504 max: 0.46035042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.303355, dtInletScale=2.7021598e+15 -> dtScale=1.303355 deltaT = 23.32424 Time = 151.835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830137 0 0.71440041 water fraction, min, max = 0.03175332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261514 0 0.71440041 water fraction, min, max = 0.032151881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830137 0 0.71440041 water fraction, min, max = 0.03175332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261514 0 0.71440041 water fraction, min, max = 0.032151881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012050121, Final residual = 2.7745641e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7633904e-06, Final residual = 5.3001929e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830137 0 0.71440041 water fraction, min, max = 0.03175332 -1.3876423e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261514 0 0.71440041 water fraction, min, max = 0.032151881 -1.2441285e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830137 0 0.71440041 water fraction, min, max = 0.03175332 -2.7810989e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261514 0 0.71440041 water fraction, min, max = 0.032151881 -2.7010076e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047843072, Final residual = 2.9468153e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.972014e-07, Final residual = 5.6075088e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830137 0 0.71440041 water fraction, min, max = 0.03175332 -2.9480799e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261514 0 0.71440041 water fraction, min, max = 0.032151881 -2.5375874e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830137 0 0.71440041 water fraction, min, max = 0.03175332 -3.3783652e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261514 0 0.71440041 water fraction, min, max = 0.032151881 -3.0409961e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034749742, Final residual = 2.6948606e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6980284e-07, Final residual = 3.635178e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830137 0 0.71440041 water fraction, min, max = 0.03175332 -2.2296272e-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 = 0.18261514 0 0.71440041 water fraction, min, max = 0.032151881 -4.35557e-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 = 0.1830137 0 0.71440041 water fraction, min, max = 0.03175332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261514 0 0.71440041 water fraction, min, max = 0.032151881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026124923, Final residual = 1.9964988e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0033554e-07, Final residual = 4.355942e-09, No Iterations 5 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830137 0 0.71440041 water fraction, min, max = 0.03175332 -1.8938374e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261514 0 0.71440041 water fraction, min, max = 0.032151881 -1.7615099e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830137 0 0.71440041 water fraction, min, max = 0.03175332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261514 0 0.71440041 water fraction, min, max = 0.032151881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020260967, Final residual = 1.800289e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8021848e-07, Final residual = 7.428557e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830137 0 0.71440041 water fraction, min, max = 0.03175332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261514 0 0.71440041 water fraction, min, max = 0.032151881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830137 0 0.71440041 water fraction, min, max = 0.03175332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261514 0 0.71440041 water fraction, min, max = 0.032151881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016992797, Final residual = 1.2329829e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362748e-07, Final residual = 8.8893406e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830137 0 0.71440041 water fraction, min, max = 0.03175332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261514 0 0.71440041 water fraction, min, max = 0.032151881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830137 0 0.71440041 water fraction, min, max = 0.03175332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261514 0 0.71440041 water fraction, min, max = 0.032151881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014032157, Final residual = 9.5364067e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5467581e-08, Final residual = 9.0516175e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830137 0 0.71440041 water fraction, min, max = 0.03175332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261514 0 0.71440041 water fraction, min, max = 0.032151881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830137 0 0.71440041 water fraction, min, max = 0.03175332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261514 0 0.71440041 water fraction, min, max = 0.032151881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001221907, Final residual = 4.3958555e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4049518e-08, Final residual = 3.2687024e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830137 0 0.71440041 water fraction, min, max = 0.03175332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261514 0 0.71440041 water fraction, min, max = 0.032151881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830137 0 0.71440041 water fraction, min, max = 0.03175332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261514 0 0.71440041 water fraction, min, max = 0.032151881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001054992, Final residual = 6.4749586e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4812688e-08, Final residual = 3.8362777e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830137 0 0.71440041 water fraction, min, max = 0.03175332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261514 0 0.71440041 water fraction, min, max = 0.032151881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1830137 0 0.71440041 water fraction, min, max = 0.03175332 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18261514 0 0.71440041 water fraction, min, max = 0.032151881 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094506122, Final residual = 8.1458369e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1555665e-08, Final residual = 2.7541806e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 76.1 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.0099767644 max: 0.48932311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2261837, dtInletScale=2.7021598e+15 -> dtScale=1.2261837 deltaT = 26.18027 Time = 178.015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216778 0 0.71440041 water fraction, min, max = 0.032599245 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172041 0 0.71440041 water fraction, min, max = 0.033046609 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216778 0 0.71440041 water fraction, min, max = 0.032599245 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172041 0 0.71440041 water fraction, min, max = 0.033046609 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010013127, Final residual = 1.8065319e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7834088e-05, Final residual = 8.4187925e-09, No Iterations 15 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216778 0 0.71440041 water fraction, min, max = 0.032599245 -2.6401908e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172041 0 0.71440041 water fraction, min, max = 0.033046609 -3.6615476e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216778 0 0.71440041 water fraction, min, max = 0.032599245 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172041 0 0.71440041 water fraction, min, max = 0.033046609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0088658975, Final residual = 1.4863939e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5179345e-05, Final residual = 9.0245779e-09, No Iterations 12 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216778 0 0.71440041 water fraction, min, max = 0.032599245 -1.2436917e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172041 0 0.71440041 water fraction, min, max = 0.033046609 -6.3319366e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216778 0 0.71440041 water fraction, min, max = 0.032599245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172041 0 0.71440041 water fraction, min, max = 0.033046609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065462492, Final residual = 6.5328333e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.4978191e-07, Final residual = 7.843895e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216778 0 0.71440041 water fraction, min, max = 0.032599245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172041 0 0.71440041 water fraction, min, max = 0.03304661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216778 0 0.71440041 water fraction, min, max = 0.032599245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172041 0 0.71440041 water fraction, min, max = 0.03304661 -2.8291789e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051077798, Final residual = 2.8759142e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.9129093e-07, Final residual = 6.7598592e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216778 0 0.71440041 water fraction, min, max = 0.032599245 -8.6802148e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99996887 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172041 0 0.71440041 water fraction, min, max = 0.033046609 -2.4508553e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216778 0 0.71440041 water fraction, min, max = 0.032599245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172041 0 0.71440041 water fraction, min, max = 0.033046609 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034909427, Final residual = 2.5348861e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5303806e-07, Final residual = 5.4857201e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216778 0 0.71440041 water fraction, min, max = 0.032599245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172041 0 0.71440041 water fraction, min, max = 0.03304661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216778 0 0.71440041 water fraction, min, max = 0.032599245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172041 0 0.71440041 water fraction, min, max = 0.03304661 -1.603731e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030034171, Final residual = 2.3854947e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4014837e-07, Final residual = 7.3148619e-09, No Iterations 5 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 = 0.18216778 0 0.71440041 water fraction, min, max = 0.032599245 -8.532764e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99998248 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 = 0.18172041 0 0.71440041 water fraction, min, max = 0.03304661 -7.9282384e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216778 0 0.71440041 water fraction, min, max = 0.032599245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172041 0 0.71440041 water fraction, min, max = 0.03304661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025269996, Final residual = 1.5563896e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559222e-07, Final residual = 8.5906175e-09, No Iterations 4 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 = 0.18216778 0 0.71440041 water fraction, min, max = 0.032599245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172041 0 0.71440041 water fraction, min, max = 0.03304661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216778 0 0.71440041 water fraction, min, max = 0.032599245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172041 0 0.71440041 water fraction, min, max = 0.03304661 -7.7114177e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023565615, Final residual = 1.8385613e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.846584e-07, Final residual = 8.9524233e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216778 0 0.71440041 water fraction, min, max = 0.032599245 -4.2042561e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999161 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 = 0.18172041 0 0.71440041 water fraction, min, max = 0.03304661 -3.5964467e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216778 0 0.71440041 water fraction, min, max = 0.032599245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172041 0 0.71440041 water fraction, min, max = 0.03304661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021912803, Final residual = 1.6598849e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.660665e-07, Final residual = 8.5082685e-09, No Iterations 5 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216778 0 0.71440041 water fraction, min, max = 0.032599245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172041 0 0.71440041 water fraction, min, max = 0.03304661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18216778 0 0.71440041 water fraction, min, max = 0.032599245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18172041 0 0.71440041 water fraction, min, max = 0.03304661 -3.079682e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021299867, Final residual = 1.8835229e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8901632e-07, Final residual = 6.0371286e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 79.54 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.012899103 max: 1.0856438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.55266744, dtInletScale=2.7021598e+15 -> dtScale=0.55266744 deltaT = 14.463469 Time = 192.479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147326 0 0.71440041 water fraction, min, max = 0.033293759 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.18122612 0 0.71440041 water fraction, min, max = 0.033540909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147326 0 0.71440041 water fraction, min, max = 0.033293759 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.18122612 0 0.71440041 water fraction, min, max = 0.033540909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038376347, Final residual = 3.7859989e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.7660779e-07, Final residual = 9.5813945e-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 = 0.18147326 0 0.71440041 water fraction, min, max = 0.033293759 -6.1457663e-09 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.18122612 0 0.71440041 water fraction, min, max = 0.033540909 -5.87311e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147326 0 0.71440041 water fraction, min, max = 0.033293759 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.18122612 0 0.71440041 water fraction, min, max = 0.033540909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022599707, Final residual = 3.9933169e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0159856e-07, Final residual = 5.1270159e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147326 0 0.71440041 water fraction, min, max = 0.033293759 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.18122612 0 0.71440041 water fraction, min, max = 0.033540909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147326 0 0.71440041 water fraction, min, max = 0.033293759 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.18122612 0 0.71440041 water fraction, min, max = 0.033540909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013082495, Final residual = 1.0418607e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.040567e-07, Final residual = 6.8831725e-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 = 0.18147326 0 0.71440041 water fraction, min, max = 0.033293759 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.18122612 0 0.71440041 water fraction, min, max = 0.033540909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147326 0 0.71440041 water fraction, min, max = 0.033293759 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.18122612 0 0.71440041 water fraction, min, max = 0.033540909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057479464, Final residual = 1.624674e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.62712e-08, Final residual = 9.7481213e-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 = 0.18147326 0 0.71440041 water fraction, min, max = 0.033293759 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.18122612 0 0.71440041 water fraction, min, max = 0.033540909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147326 0 0.71440041 water fraction, min, max = 0.033293759 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.18122612 0 0.71440041 water fraction, min, max = 0.033540909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024810815, Final residual = 1.4594954e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4593565e-08, Final residual = 2.2919715e-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 = 0.18147326 0 0.71440041 water fraction, min, max = 0.033293759 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.18122612 0 0.71440041 water fraction, min, max = 0.033540909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147326 0 0.71440041 water fraction, min, max = 0.033293759 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.18122612 0 0.71440041 water fraction, min, max = 0.033540909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011130173, Final residual = 6.7621144e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.767611e-09, Final residual = 7.5829411e-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 = 0.18147326 0 0.71440041 water fraction, min, max = 0.033293759 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.18122612 0 0.71440041 water fraction, min, max = 0.033540909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147326 0 0.71440041 water fraction, min, max = 0.033293759 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.18122612 0 0.71440041 water fraction, min, max = 0.033540909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0979985e-05, Final residual = 3.6883418e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6921912e-09, Final residual = 1.0866329e-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 = 0.18147326 0 0.71440041 water fraction, min, max = 0.033293759 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.18122612 0 0.71440041 water fraction, min, max = 0.033540909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147326 0 0.71440041 water fraction, min, max = 0.033293759 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.18122612 0 0.71440041 water fraction, min, max = 0.033540909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4417209e-05, Final residual = 7.9461112e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9473495e-09, Final residual = 8.0024653e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147326 0 0.71440041 water fraction, min, max = 0.033293759 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.18122612 0 0.71440041 water fraction, min, max = 0.033540909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147326 0 0.71440041 water fraction, min, max = 0.033293759 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.18122612 0 0.71440041 water fraction, min, max = 0.033540909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.228203e-05, Final residual = 7.4359777e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4408775e-09, Final residual = 5.2347469e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147326 0 0.71440041 water fraction, min, max = 0.033293759 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.18122612 0 0.71440041 water fraction, min, max = 0.033540909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18147326 0 0.71440041 water fraction, min, max = 0.033293759 0 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.18122612 0 0.71440041 water fraction, min, max = 0.033540909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.465643e-06, Final residual = 7.160941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1624104e-09, Final residual = 7.5426591e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 82.44 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.0067110035 max: 0.61190973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98053678, dtInletScale=2.7021598e+15 -> dtScale=0.98053678 deltaT = 14.180795 Time = 206.66 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 = 0.1809838 0 0.71440041 water fraction, min, max = 0.033783228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074148 0 0.71440041 water fraction, min, max = 0.034025547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1809838 0 0.71440041 water fraction, min, max = 0.033783228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074148 0 0.71440041 water fraction, min, max = 0.034025547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026806797, Final residual = 1.7946131e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7914989e-06, Final residual = 5.0038561e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1809838 0 0.71440041 water fraction, min, max = 0.033783228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074148 0 0.71440041 water fraction, min, max = 0.034025547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1809838 0 0.71440041 water fraction, min, max = 0.033783228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074148 0 0.71440041 water fraction, min, max = 0.034025547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011396024, Final residual = 2.3906796e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.395765e-08, Final residual = 2.941199e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1809838 0 0.71440041 water fraction, min, max = 0.033783228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074148 0 0.71440041 water fraction, min, max = 0.034025547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1809838 0 0.71440041 water fraction, min, max = 0.033783228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074148 0 0.71440041 water fraction, min, max = 0.034025547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067770103, Final residual = 4.3792787e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.3760493e-08, Final residual = 7.5866852e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1809838 0 0.71440041 water fraction, min, max = 0.033783228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074148 0 0.71440041 water fraction, min, max = 0.034025547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1809838 0 0.71440041 water fraction, min, max = 0.033783228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074148 0 0.71440041 water fraction, min, max = 0.034025547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002678013, Final residual = 1.7805718e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819931e-08, Final residual = 9.1792757e-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 = 0.1809838 0 0.71440041 water fraction, min, max = 0.033783228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074148 0 0.71440041 water fraction, min, max = 0.034025547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1809838 0 0.71440041 water fraction, min, max = 0.033783228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074148 0 0.71440041 water fraction, min, max = 0.034025547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011023603, Final residual = 3.356224e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.3577331e-09, Final residual = 1.0481435e-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 = 0.1809838 0 0.71440041 water fraction, min, max = 0.033783228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074148 0 0.71440041 water fraction, min, max = 0.034025547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1809838 0 0.71440041 water fraction, min, max = 0.033783228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074148 0 0.71440041 water fraction, min, max = 0.034025547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.770428e-05, Final residual = 8.5853046e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5838774e-09, Final residual = 1.5931897e-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 = 0.1809838 0 0.71440041 water fraction, min, max = 0.033783228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074148 0 0.71440041 water fraction, min, max = 0.034025547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1809838 0 0.71440041 water fraction, min, max = 0.033783228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074148 0 0.71440041 water fraction, min, max = 0.034025547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1690183e-05, Final residual = 4.3930612e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.3977088e-09, Final residual = 2.1432894e-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 = 0.1809838 0 0.71440041 water fraction, min, max = 0.033783228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074148 0 0.71440041 water fraction, min, max = 0.034025547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1809838 0 0.71440041 water fraction, min, max = 0.033783228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074148 0 0.71440041 water fraction, min, max = 0.034025547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725858e-05, Final residual = 3.5582326e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5553746e-09, Final residual = 3.3397652e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1809838 0 0.71440041 water fraction, min, max = 0.033783228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074148 0 0.71440041 water fraction, min, max = 0.034025547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1809838 0 0.71440041 water fraction, min, max = 0.033783228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074148 0 0.71440041 water fraction, min, max = 0.034025547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8140158e-06, Final residual = 5.3692985e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3700129e-09, Final residual = 1.1541197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1809838 0 0.71440041 water fraction, min, max = 0.033783228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074148 0 0.71440041 water fraction, min, max = 0.034025547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1809838 0 0.71440041 water fraction, min, max = 0.033783228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18074148 0 0.71440041 water fraction, min, max = 0.034025547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5100242e-06, Final residual = 6.225039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2280033e-09, Final residual = 4.9717968e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 85.6 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.0066869519 max: 0.71197445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.84272687, dtInletScale=2.7021598e+15 -> dtScale=0.84272687 deltaT = 11.945821 Time = 218.606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053735 0 0.71440041 water fraction, min, max = 0.034229676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033322 0 0.71440041 water fraction, min, max = 0.034433804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053735 0 0.71440041 water fraction, min, max = 0.034229676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033322 0 0.71440041 water fraction, min, max = 0.034433804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026574254, Final residual = 1.5927228e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934112e-07, Final residual = 3.1090441e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053735 0 0.71440041 water fraction, min, max = 0.034229676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033322 0 0.71440041 water fraction, min, max = 0.034433804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053735 0 0.71440041 water fraction, min, max = 0.034229676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033322 0 0.71440041 water fraction, min, max = 0.034433804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061523356, Final residual = 3.149405e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1507624e-08, Final residual = 3.2839711e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053735 0 0.71440041 water fraction, min, max = 0.034229676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033322 0 0.71440041 water fraction, min, max = 0.034433804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053735 0 0.71440041 water fraction, min, max = 0.034229676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033322 0 0.71440041 water fraction, min, max = 0.034433804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028768606, Final residual = 2.2683757e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2680047e-08, Final residual = 7.2537637e-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 = 0.18053735 0 0.71440041 water fraction, min, max = 0.034229676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033322 0 0.71440041 water fraction, min, max = 0.034433804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053735 0 0.71440041 water fraction, min, max = 0.034229676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033322 0 0.71440041 water fraction, min, max = 0.034433804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6293654e-05, Final residual = 4.7119367e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7167707e-09, Final residual = 1.3855459e-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 = 0.18053735 0 0.71440041 water fraction, min, max = 0.034229676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033322 0 0.71440041 water fraction, min, max = 0.034433804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053735 0 0.71440041 water fraction, min, max = 0.034229676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033322 0 0.71440041 water fraction, min, max = 0.034433804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4484885e-05, Final residual = 3.0711963e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0709959e-09, Final residual = 1.5895164e-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 = 0.18053735 0 0.71440041 water fraction, min, max = 0.034229676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033322 0 0.71440041 water fraction, min, max = 0.034433804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053735 0 0.71440041 water fraction, min, max = 0.034229676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033322 0 0.71440041 water fraction, min, max = 0.034433804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5902559e-05, Final residual = 8.6716303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6748319e-09, Final residual = 3.6225119e-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 = 0.18053735 0 0.71440041 water fraction, min, max = 0.034229676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033322 0 0.71440041 water fraction, min, max = 0.034433804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053735 0 0.71440041 water fraction, min, max = 0.034229676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033322 0 0.71440041 water fraction, min, max = 0.034433804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7447635e-05, Final residual = 7.7037584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7020408e-09, Final residual = 2.0499575e-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 = 0.18053735 0 0.71440041 water fraction, min, max = 0.034229676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033322 0 0.71440041 water fraction, min, max = 0.034433804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053735 0 0.71440041 water fraction, min, max = 0.034229676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033322 0 0.71440041 water fraction, min, max = 0.034433804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262456e-05, Final residual = 6.5026548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.503183e-09, Final residual = 7.5032186e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053735 0 0.71440041 water fraction, min, max = 0.034229676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033322 0 0.71440041 water fraction, min, max = 0.034433804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053735 0 0.71440041 water fraction, min, max = 0.034229676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033322 0 0.71440041 water fraction, min, max = 0.034433804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315432e-05, Final residual = 4.5837398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5841958e-09, Final residual = 1.2221543e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053735 0 0.71440041 water fraction, min, max = 0.034229676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033322 0 0.71440041 water fraction, min, max = 0.034433804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053735 0 0.71440041 water fraction, min, max = 0.034229676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18033322 0 0.71440041 water fraction, min, max = 0.034433804 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3858493e-06, Final residual = 2.5414694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5437315e-09, Final residual = 1.1808555e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 88.34 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.0058828749 max: 0.64236624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93404659, dtInletScale=2.7021598e+15 -> dtScale=0.93404659 deltaT = 11.155154 Time = 229.761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801426 0 0.71440041 water fraction, min, max = 0.034624422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995199 0 0.71440041 water fraction, min, max = 0.034815039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801426 0 0.71440041 water fraction, min, max = 0.034624422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995199 0 0.71440041 water fraction, min, max = 0.034815039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031164993, Final residual = 1.4091562e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4109282e-07, Final residual = 5.8197598e-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 = 0.1801426 0 0.71440041 water fraction, min, max = 0.034624422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995199 0 0.71440041 water fraction, min, max = 0.034815039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801426 0 0.71440041 water fraction, min, max = 0.034624422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995199 0 0.71440041 water fraction, min, max = 0.034815039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059701062, Final residual = 2.3616089e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3618159e-08, Final residual = 5.2427807e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801426 0 0.71440041 water fraction, min, max = 0.034624421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995199 0 0.71440041 water fraction, min, max = 0.034815039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801426 0 0.71440041 water fraction, min, max = 0.034624421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995199 0 0.71440041 water fraction, min, max = 0.034815039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018019523, Final residual = 1.1723261e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727211e-08, Final residual = 2.1974123e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801426 0 0.71440041 water fraction, min, max = 0.034624422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995198 0 0.71440041 water fraction, min, max = 0.034815039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801426 0 0.71440041 water fraction, min, max = 0.034624422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995198 0 0.71440041 water fraction, min, max = 0.034815039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5922998e-05, Final residual = 3.7885833e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7861454e-09, Final residual = 4.8488856e-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 = 0.1801426 0 0.71440041 water fraction, min, max = 0.034624422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995199 0 0.71440041 water fraction, min, max = 0.034815039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801426 0 0.71440041 water fraction, min, max = 0.034624422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995199 0 0.71440041 water fraction, min, max = 0.034815039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8718763e-05, Final residual = 6.6841506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6840384e-09, Final residual = 4.9697727e-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 = 0.1801426 0 0.71440041 water fraction, min, max = 0.034624422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995198 0 0.71440041 water fraction, min, max = 0.034815039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801426 0 0.71440041 water fraction, min, max = 0.034624422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995198 0 0.71440041 water fraction, min, max = 0.034815039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6688022e-05, Final residual = 4.5111627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5130178e-09, Final residual = 2.1305787e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801426 0 0.71440041 water fraction, min, max = 0.034624422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995199 0 0.71440041 water fraction, min, max = 0.034815039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801426 0 0.71440041 water fraction, min, max = 0.034624422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995199 0 0.71440041 water fraction, min, max = 0.034815039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502006e-05, Final residual = 5.4918808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4933459e-09, Final residual = 1.1078071e-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 = 0.1801426 0 0.71440041 water fraction, min, max = 0.034624422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995199 0 0.71440041 water fraction, min, max = 0.034815039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801426 0 0.71440041 water fraction, min, max = 0.034624422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995199 0 0.71440041 water fraction, min, max = 0.034815039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9515816e-06, Final residual = 9.1139163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1158065e-09, Final residual = 2.7996713e-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 = 0.1801426 0 0.71440041 water fraction, min, max = 0.034624422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995198 0 0.71440041 water fraction, min, max = 0.034815039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1801426 0 0.71440041 water fraction, min, max = 0.034624422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995198 0 0.71440041 water fraction, min, max = 0.034815039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6568532e-06, Final residual = 5.2777715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2771389e-09, Final residual = 1.306672e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 90.88 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.0056965045 max: 0.57105206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0506923, dtInletScale=2.7021598e+15 -> dtScale=1.0506923 deltaT = 11.714415 Time = 241.475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17975181 0 0.71440041 water fraction, min, max = 0.035015213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955164 0 0.71440041 water fraction, min, max = 0.035215387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17975181 0 0.71440041 water fraction, min, max = 0.035015213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955164 0 0.71440041 water fraction, min, max = 0.035215387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041046109, Final residual = 1.747726e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7507318e-07, Final residual = 4.509269e-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 = 0.17975181 0 0.71440041 water fraction, min, max = 0.035015213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955164 0 0.71440041 water fraction, min, max = 0.035215387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17975181 0 0.71440041 water fraction, min, max = 0.035015213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955164 0 0.71440041 water fraction, min, max = 0.035215387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077211353, Final residual = 4.0238265e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0242521e-08, Final residual = 9.362638e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17975181 0 0.71440041 water fraction, min, max = 0.035015213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955164 0 0.71440041 water fraction, min, max = 0.035215387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17975181 0 0.71440041 water fraction, min, max = 0.035015213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955164 0 0.71440041 water fraction, min, max = 0.035215387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001983891, Final residual = 1.1115108e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1109428e-08, Final residual = 4.1628708e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17975181 0 0.71440041 water fraction, min, max = 0.035015213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955164 0 0.71440041 water fraction, min, max = 0.035215387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17975181 0 0.71440041 water fraction, min, max = 0.035015213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955164 0 0.71440041 water fraction, min, max = 0.035215387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8259146e-05, Final residual = 5.1743942e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1791661e-09, Final residual = 7.484314e-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 = 0.17975181 0 0.71440041 water fraction, min, max = 0.035015213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955164 0 0.71440041 water fraction, min, max = 0.035215387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17975181 0 0.71440041 water fraction, min, max = 0.035015213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955164 0 0.71440041 water fraction, min, max = 0.035215387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7988475e-05, Final residual = 7.3247034e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3267445e-09, Final residual = 9.8085958e-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 = 0.17975181 0 0.71440041 water fraction, min, max = 0.035015213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955164 0 0.71440041 water fraction, min, max = 0.035215387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17975181 0 0.71440041 water fraction, min, max = 0.035015213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955164 0 0.71440041 water fraction, min, max = 0.035215387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1624375e-05, Final residual = 5.8020531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8103463e-09, Final residual = 1.4055326e-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 = 0.17975181 0 0.71440041 water fraction, min, max = 0.035015213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955164 0 0.71440041 water fraction, min, max = 0.035215387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17975181 0 0.71440041 water fraction, min, max = 0.035015213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955164 0 0.71440041 water fraction, min, max = 0.035215387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2292319e-05, Final residual = 8.7332856e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.734626e-09, Final residual = 7.8243373e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17975181 0 0.71440041 water fraction, min, max = 0.035015213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955164 0 0.71440041 water fraction, min, max = 0.035215387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17975181 0 0.71440041 water fraction, min, max = 0.035015213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955164 0 0.71440041 water fraction, min, max = 0.035215387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7603073e-06, Final residual = 7.9895631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.989412e-09, Final residual = 1.6064857e-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 = 0.17975181 0 0.71440041 water fraction, min, max = 0.035015213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955164 0 0.71440041 water fraction, min, max = 0.035215387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17975181 0 0.71440041 water fraction, min, max = 0.035015213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17955164 0 0.71440041 water fraction, min, max = 0.035215387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.914204e-06, Final residual = 7.9643003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9666655e-09, Final residual = 3.6259619e-09, No Iterations 2 PIMPLE: Converged in 9 iterations ExecutionTime = 93.61 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.0062025553 max: 0.54840749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.094077, dtInletScale=2.7021598e+15 -> dtScale=1.094077 deltaT = 12.813289 Time = 254.288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933269 0 0.71440041 water fraction, min, max = 0.035434339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911373 0 0.71440041 water fraction, min, max = 0.03565329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933269 0 0.71440041 water fraction, min, max = 0.035434339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911373 0 0.71440041 water fraction, min, max = 0.03565329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057197956, Final residual = 3.8398414e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8465414e-07, Final residual = 3.0970855e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933269 0 0.71440041 water fraction, min, max = 0.035434339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911373 0 0.71440041 water fraction, min, max = 0.03565329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933269 0 0.71440041 water fraction, min, max = 0.035434339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911373 0 0.71440041 water fraction, min, max = 0.03565329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001069438, Final residual = 1.0335761e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340976e-07, Final residual = 4.6894958e-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 = 0.17933269 0 0.71440041 water fraction, min, max = 0.035434339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911373 0 0.71440041 water fraction, min, max = 0.03565329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933269 0 0.71440041 water fraction, min, max = 0.035434339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911373 0 0.71440041 water fraction, min, max = 0.03565329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025249419, Final residual = 1.224806e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247923e-08, Final residual = 8.0695846e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933269 0 0.71440041 water fraction, min, max = 0.035434339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911373 0 0.71440041 water fraction, min, max = 0.03565329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933269 0 0.71440041 water fraction, min, max = 0.035434339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911373 0 0.71440041 water fraction, min, max = 0.03565329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.241698e-05, Final residual = 9.8176687e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8217291e-09, Final residual = 2.1527239e-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 = 0.17933269 0 0.71440041 water fraction, min, max = 0.035434339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911373 0 0.71440041 water fraction, min, max = 0.03565329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933269 0 0.71440041 water fraction, min, max = 0.035434339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911373 0 0.71440041 water fraction, min, max = 0.03565329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5375028e-05, Final residual = 9.56529e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5698152e-09, Final residual = 6.3240113e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933269 0 0.71440041 water fraction, min, max = 0.035434339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911373 0 0.71440041 water fraction, min, max = 0.03565329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933269 0 0.71440041 water fraction, min, max = 0.035434339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911373 0 0.71440041 water fraction, min, max = 0.03565329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2990734e-05, Final residual = 9.7205273e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7231426e-09, Final residual = 1.6374637e-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 = 0.17933269 0 0.71440041 water fraction, min, max = 0.035434339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911373 0 0.71440041 water fraction, min, max = 0.03565329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933269 0 0.71440041 water fraction, min, max = 0.035434339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911373 0 0.71440041 water fraction, min, max = 0.03565329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9232476e-05, Final residual = 5.8994305e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8952492e-09, Final residual = 7.4468114e-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 = 0.17933269 0 0.71440041 water fraction, min, max = 0.035434339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911373 0 0.71440041 water fraction, min, max = 0.03565329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933269 0 0.71440041 water fraction, min, max = 0.035434339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911373 0 0.71440041 water fraction, min, max = 0.03565329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2266338e-05, Final residual = 3.9087286e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9101999e-09, Final residual = 6.3211367e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933269 0 0.71440041 water fraction, min, max = 0.035434339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911373 0 0.71440041 water fraction, min, max = 0.03565329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933269 0 0.71440041 water fraction, min, max = 0.035434339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911373 0 0.71440041 water fraction, min, max = 0.03565329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.734613e-06, Final residual = 6.3146341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3184762e-09, Final residual = 2.7060342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933269 0 0.71440041 water fraction, min, max = 0.035434339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911373 0 0.71440041 water fraction, min, max = 0.03565329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17933269 0 0.71440041 water fraction, min, max = 0.035434339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17911373 0 0.71440041 water fraction, min, max = 0.03565329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.002867e-06, Final residual = 8.9108533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9120637e-09, Final residual = 6.9510557e-09, No Iterations 2 PIMPLE: Converged in 10 iterations ExecutionTime = 96.57 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.00701109 max: 0.54442833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1020734, dtInletScale=2.7021598e+15 -> dtScale=1.1020734 deltaT = 14.112946 Time = 268.401 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 = 0.17887257 0 0.71440041 water fraction, min, max = 0.03589445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863141 0 0.71440041 water fraction, min, max = 0.03613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887257 0 0.71440041 water fraction, min, max = 0.03589445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863141 0 0.71440041 water fraction, min, max = 0.03613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074774805, Final residual = 2.9442407e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.945797e-07, Final residual = 9.9281196e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887257 0 0.71440041 water fraction, min, max = 0.03589445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863141 0 0.71440041 water fraction, min, max = 0.03613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887257 0 0.71440041 water fraction, min, max = 0.03589445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863141 0 0.71440041 water fraction, min, max = 0.03613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016986432, Final residual = 1.0680554e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698073e-07, Final residual = 9.5065435e-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 = 0.17887257 0 0.71440041 water fraction, min, max = 0.03589445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863141 0 0.71440041 water fraction, min, max = 0.03613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887257 0 0.71440041 water fraction, min, max = 0.03589445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863141 0 0.71440041 water fraction, min, max = 0.03613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059091893, Final residual = 5.8469132e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8464101e-08, Final residual = 3.437076e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887257 0 0.71440041 water fraction, min, max = 0.03589445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863141 0 0.71440041 water fraction, min, max = 0.03613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887257 0 0.71440041 water fraction, min, max = 0.03589445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863141 0 0.71440041 water fraction, min, max = 0.03613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028212633, Final residual = 2.6529431e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6547233e-08, Final residual = 2.5410059e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887257 0 0.71440041 water fraction, min, max = 0.03589445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863141 0 0.71440041 water fraction, min, max = 0.03613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887257 0 0.71440041 water fraction, min, max = 0.03589445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863141 0 0.71440041 water fraction, min, max = 0.03613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015826712, Final residual = 1.3842409e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3837998e-08, Final residual = 6.4325387e-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 = 0.17887257 0 0.71440041 water fraction, min, max = 0.03589445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863141 0 0.71440041 water fraction, min, max = 0.03613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887257 0 0.71440041 water fraction, min, max = 0.03589445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863141 0 0.71440041 water fraction, min, max = 0.03613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0902341e-05, Final residual = 9.0030627e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.005801e-09, Final residual = 3.7877075e-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 = 0.17887257 0 0.71440041 water fraction, min, max = 0.03589445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863141 0 0.71440041 water fraction, min, max = 0.03613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887257 0 0.71440041 water fraction, min, max = 0.03589445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863141 0 0.71440041 water fraction, min, max = 0.03613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0640099e-05, Final residual = 9.471658e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4732526e-09, Final residual = 3.1618218e-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 = 0.17887257 0 0.71440041 water fraction, min, max = 0.03589445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863141 0 0.71440041 water fraction, min, max = 0.03613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887257 0 0.71440041 water fraction, min, max = 0.03589445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863141 0 0.71440041 water fraction, min, max = 0.03613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0574586e-05, Final residual = 5.3925493e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3959845e-09, Final residual = 1.9984341e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887257 0 0.71440041 water fraction, min, max = 0.03589445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863141 0 0.71440041 water fraction, min, max = 0.03613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887257 0 0.71440041 water fraction, min, max = 0.03589445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863141 0 0.71440041 water fraction, min, max = 0.03613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8384646e-05, Final residual = 6.5423213e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5447058e-09, Final residual = 5.147704e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887257 0 0.71440041 water fraction, min, max = 0.03589445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863141 0 0.71440041 water fraction, min, max = 0.03613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17887257 0 0.71440041 water fraction, min, max = 0.03589445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863141 0 0.71440041 water fraction, min, max = 0.03613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1359443e-05, Final residual = 4.412192e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4166988e-09, Final residual = 8.7378428e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 99.41 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.0078907813 max: 0.63794166 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94052488, dtInletScale=2.7021598e+15 -> dtScale=0.94052488 deltaT = 13.267033 Time = 281.668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840471 0 0.71440041 water fraction, min, max = 0.036362315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178178 0 0.71440041 water fraction, min, max = 0.03658902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840471 0 0.71440041 water fraction, min, max = 0.036362315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178178 0 0.71440041 water fraction, min, max = 0.03658902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078745462, Final residual = 4.2187524e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.2094184e-07, Final residual = 3.3877681e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840471 0 0.71440041 water fraction, min, max = 0.036362315 -1.1217262e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178178 0 0.71440041 water fraction, min, max = 0.03658902 -1.0430448e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840471 0 0.71440041 water fraction, min, max = 0.036362315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178178 0 0.71440041 water fraction, min, max = 0.03658902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001900667, Final residual = 1.7770171e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.781956e-07, Final residual = 3.3893492e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840471 0 0.71440041 water fraction, min, max = 0.036362315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178178 0 0.71440041 water fraction, min, max = 0.03658902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840471 0 0.71440041 water fraction, min, max = 0.036362315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178178 0 0.71440041 water fraction, min, max = 0.03658902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083124296, Final residual = 4.885582e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8867529e-08, Final residual = 8.8606885e-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 = 0.17840471 0 0.71440041 water fraction, min, max = 0.036362315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178178 0 0.71440041 water fraction, min, max = 0.03658902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840471 0 0.71440041 water fraction, min, max = 0.036362315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178178 0 0.71440041 water fraction, min, max = 0.03658902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038589939, Final residual = 1.2775719e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2786737e-08, Final residual = 7.8769381e-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 = 0.17840471 0 0.71440041 water fraction, min, max = 0.036362315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178178 0 0.71440041 water fraction, min, max = 0.03658902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840471 0 0.71440041 water fraction, min, max = 0.036362315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178178 0 0.71440041 water fraction, min, max = 0.03658902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001975057, Final residual = 7.7037593e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7071781e-09, Final residual = 2.3118189e-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 = 0.17840471 0 0.71440041 water fraction, min, max = 0.036362315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178178 0 0.71440041 water fraction, min, max = 0.03658902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840471 0 0.71440041 water fraction, min, max = 0.036362315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178178 0 0.71440041 water fraction, min, max = 0.03658902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010824351, Final residual = 6.5869368e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5909992e-09, Final residual = 2.4222564e-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 = 0.17840471 0 0.71440041 water fraction, min, max = 0.036362315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178178 0 0.71440041 water fraction, min, max = 0.03658902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840471 0 0.71440041 water fraction, min, max = 0.036362315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178178 0 0.71440041 water fraction, min, max = 0.03658902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8277412e-05, Final residual = 9.4122728e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4121597e-09, Final residual = 6.5954674e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840471 0 0.71440041 water fraction, min, max = 0.036362315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178178 0 0.71440041 water fraction, min, max = 0.03658902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840471 0 0.71440041 water fraction, min, max = 0.036362315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178178 0 0.71440041 water fraction, min, max = 0.03658902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2900178e-05, Final residual = 3.8215441e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8205382e-09, Final residual = 2.3381425e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840471 0 0.71440041 water fraction, min, max = 0.036362315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178178 0 0.71440041 water fraction, min, max = 0.03658902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840471 0 0.71440041 water fraction, min, max = 0.036362315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178178 0 0.71440041 water fraction, min, max = 0.03658902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451888e-05, Final residual = 6.3967073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4017752e-09, Final residual = 1.4443519e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840471 0 0.71440041 water fraction, min, max = 0.036362315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178178 0 0.71440041 water fraction, min, max = 0.03658902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17840471 0 0.71440041 water fraction, min, max = 0.036362315 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.178178 0 0.71440041 water fraction, min, max = 0.03658902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740243e-05, Final residual = 4.3760871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3773169e-09, Final residual = 7.0453609e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 102.3 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.0074186727 max: 0.46901959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2792643, dtInletScale=2.7021598e+15 -> dtScale=1.2792643 deltaT = 14.960891 Time = 296.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792235 0 0.71440041 water fraction, min, max = 0.036844669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766671 0 0.71440041 water fraction, min, max = 0.037100319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792235 0 0.71440041 water fraction, min, max = 0.036844669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766671 0 0.71440041 water fraction, min, max = 0.037100319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083055644, Final residual = 6.5861996e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.5397397e-07, Final residual = 4.0130532e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792235 0 0.71440041 water fraction, min, max = 0.036844669 -6.0615694e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766671 0 0.71440041 water fraction, min, max = 0.037100319 -5.3245592e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792235 0 0.71440041 water fraction, min, max = 0.036844669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766671 0 0.71440041 water fraction, min, max = 0.037100319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028749864, Final residual = 2.1471312e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1608283e-07, Final residual = 9.9653529e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792235 0 0.71440041 water fraction, min, max = 0.036844669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766671 0 0.71440041 water fraction, min, max = 0.037100319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792235 0 0.71440041 water fraction, min, max = 0.036844669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766671 0 0.71440041 water fraction, min, max = 0.037100319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016538231, Final residual = 5.0609607e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0569394e-08, Final residual = 6.2404855e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792235 0 0.71440041 water fraction, min, max = 0.036844669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766671 0 0.71440041 water fraction, min, max = 0.037100319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792235 0 0.71440041 water fraction, min, max = 0.036844669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766671 0 0.71440041 water fraction, min, max = 0.037100319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089249191, Final residual = 5.4454008e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4553172e-08, Final residual = 2.1759132e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792235 0 0.71440041 water fraction, min, max = 0.036844669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766671 0 0.71440041 water fraction, min, max = 0.037100319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792235 0 0.71440041 water fraction, min, max = 0.036844669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766671 0 0.71440041 water fraction, min, max = 0.037100319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049038747, Final residual = 3.2339019e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2342515e-08, Final residual = 4.8424674e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792235 0 0.71440041 water fraction, min, max = 0.036844669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766671 0 0.71440041 water fraction, min, max = 0.037100319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792235 0 0.71440041 water fraction, min, max = 0.036844669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766671 0 0.71440041 water fraction, min, max = 0.037100319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029018509, Final residual = 2.3697594e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3711069e-08, Final residual = 1.2468172e-09, No Iterations 4 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 = 0.17792235 0 0.71440041 water fraction, min, max = 0.036844669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766671 0 0.71440041 water fraction, min, max = 0.037100319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792235 0 0.71440041 water fraction, min, max = 0.036844669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766671 0 0.71440041 water fraction, min, max = 0.037100319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017184625, Final residual = 1.1722676e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725962e-08, Final residual = 1.5993691e-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 = 0.17792235 0 0.71440041 water fraction, min, max = 0.036844669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766671 0 0.71440041 water fraction, min, max = 0.037100319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792235 0 0.71440041 water fraction, min, max = 0.036844669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766671 0 0.71440041 water fraction, min, max = 0.037100319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010983248, Final residual = 4.2424451e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2429847e-09, Final residual = 6.048749e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792235 0 0.71440041 water fraction, min, max = 0.036844669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766671 0 0.71440041 water fraction, min, max = 0.037100319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792235 0 0.71440041 water fraction, min, max = 0.036844669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766671 0 0.71440041 water fraction, min, max = 0.037100319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9313294e-05, Final residual = 2.619675e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6184651e-09, Final residual = 2.4953765e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792235 0 0.71440041 water fraction, min, max = 0.036844669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766671 0 0.71440041 water fraction, min, max = 0.037100319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17792235 0 0.71440041 water fraction, min, max = 0.036844669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17766671 0 0.71440041 water fraction, min, max = 0.037100319 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8146049e-05, Final residual = 5.0217162e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0264934e-09, Final residual = 1.0521566e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 105.16 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.0082928622 max: 0.49739048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2062957, dtInletScale=2.7021598e+15 -> dtScale=1.2062957 deltaT = 16.754347 Time = 313.384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738041 0 0.71440041 water fraction, min, max = 0.037386614 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709411 0 0.71440041 water fraction, min, max = 0.03767291 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738041 0 0.71440041 water fraction, min, max = 0.037386614 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709411 0 0.71440041 water fraction, min, max = 0.03767291 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071772305, Final residual = 6.4158405e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.34077e-07, Final residual = 1.9917294e-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 = 0.17738041 0 0.71440041 water fraction, min, max = 0.037386614 -5.9154825e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709411 0 0.71440041 water fraction, min, max = 0.03767291 -5.1560018e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738041 0 0.71440041 water fraction, min, max = 0.037386614 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709411 0 0.71440041 water fraction, min, max = 0.03767291 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036925051, Final residual = 1.1816841e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944008e-06, Final residual = 4.2210804e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738041 0 0.71440041 water fraction, min, max = 0.037386614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709411 0 0.71440041 water fraction, min, max = 0.03767291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738041 0 0.71440041 water fraction, min, max = 0.037386614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709411 0 0.71440041 water fraction, min, max = 0.03767291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024267073, Final residual = 2.202315e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.1960748e-07, Final residual = 5.1173704e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738041 0 0.71440041 water fraction, min, max = 0.037386614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709411 0 0.71440041 water fraction, min, max = 0.03767291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738041 0 0.71440041 water fraction, min, max = 0.037386614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709411 0 0.71440041 water fraction, min, max = 0.03767291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014200007, Final residual = 1.0989716e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032659e-07, Final residual = 5.0681052e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738041 0 0.71440041 water fraction, min, max = 0.037386614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709411 0 0.71440041 water fraction, min, max = 0.03767291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738041 0 0.71440041 water fraction, min, max = 0.037386614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709411 0 0.71440041 water fraction, min, max = 0.03767291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085090965, Final residual = 2.4800571e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4789425e-08, Final residual = 3.8569103e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738041 0 0.71440041 water fraction, min, max = 0.037386614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709411 0 0.71440041 water fraction, min, max = 0.03767291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738041 0 0.71440041 water fraction, min, max = 0.037386614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709411 0 0.71440041 water fraction, min, max = 0.03767291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053946476, Final residual = 5.3654548e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3717041e-08, Final residual = 8.4555792e-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 = 0.17738041 0 0.71440041 water fraction, min, max = 0.037386614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709411 0 0.71440041 water fraction, min, max = 0.03767291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738041 0 0.71440041 water fraction, min, max = 0.037386614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709411 0 0.71440041 water fraction, min, max = 0.03767291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034669053, Final residual = 3.0533293e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0535828e-08, Final residual = 3.2655423e-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 = 0.17738041 0 0.71440041 water fraction, min, max = 0.037386614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709411 0 0.71440041 water fraction, min, max = 0.03767291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738041 0 0.71440041 water fraction, min, max = 0.037386614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709411 0 0.71440041 water fraction, min, max = 0.03767291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023402951, Final residual = 1.5420202e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432694e-08, Final residual = 1.492086e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738041 0 0.71440041 water fraction, min, max = 0.037386614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709411 0 0.71440041 water fraction, min, max = 0.03767291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738041 0 0.71440041 water fraction, min, max = 0.037386614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709411 0 0.71440041 water fraction, min, max = 0.03767291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015942879, Final residual = 9.2314071e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2366396e-09, Final residual = 7.6427704e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738041 0 0.71440041 water fraction, min, max = 0.037386614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709411 0 0.71440041 water fraction, min, max = 0.03767291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17738041 0 0.71440041 water fraction, min, max = 0.037386614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709411 0 0.71440041 water fraction, min, max = 0.03767291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011268255, Final residual = 8.5927818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5977655e-09, Final residual = 1.7286758e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 108.63 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.009525393 max: 0.45536504 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3176242, dtInletScale=2.7021598e+15 -> dtScale=1.3176242 deltaT = 18.955006 Time = 332.339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677021 0 0.71440041 water fraction, min, max = 0.03799681 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644631 0 0.71440041 water fraction, min, max = 0.03832071 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677021 0 0.71440041 water fraction, min, max = 0.03799681 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644631 0 0.71440041 water fraction, min, max = 0.03832071 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005066119, Final residual = 3.4525599e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4187806e-07, Final residual = 4.5923141e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677021 0 0.71440041 water fraction, min, max = 0.03799681 -1.5333083e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644631 0 0.71440041 water fraction, min, max = 0.03832071 -1.3939e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677021 0 0.71440041 water fraction, min, max = 0.03799681 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644631 0 0.71440041 water fraction, min, max = 0.03832071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034478704, Final residual = 3.1118911e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.143639e-07, Final residual = 7.8406224e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677021 0 0.71440041 water fraction, min, max = 0.03799681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644631 0 0.71440041 water fraction, min, max = 0.038320711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677021 0 0.71440041 water fraction, min, max = 0.03799681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644631 0 0.71440041 water fraction, min, max = 0.038320711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024469395, Final residual = 6.3216413e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2948774e-07, Final residual = 6.486187e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677021 0 0.71440041 water fraction, min, max = 0.03799681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644631 0 0.71440041 water fraction, min, max = 0.03832071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677021 0 0.71440041 water fraction, min, max = 0.03799681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644631 0 0.71440041 water fraction, min, max = 0.03832071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014968301, Final residual = 1.227349e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.233841e-07, Final residual = 7.2490624e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677021 0 0.71440041 water fraction, min, max = 0.03799681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644631 0 0.71440041 water fraction, min, max = 0.038320711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677021 0 0.71440041 water fraction, min, max = 0.03799681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644631 0 0.71440041 water fraction, min, max = 0.038320711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009304313, Final residual = 6.7346971e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.7256136e-08, Final residual = 4.7169916e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677021 0 0.71440041 water fraction, min, max = 0.03799681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644631 0 0.71440041 water fraction, min, max = 0.038320711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677021 0 0.71440041 water fraction, min, max = 0.03799681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644631 0 0.71440041 water fraction, min, max = 0.038320711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061979764, Final residual = 6.129184e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.1413768e-08, Final residual = 4.2295109e-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 = 0.17677021 0 0.71440041 water fraction, min, max = 0.03799681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644631 0 0.71440041 water fraction, min, max = 0.038320711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677021 0 0.71440041 water fraction, min, max = 0.03799681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644631 0 0.71440041 water fraction, min, max = 0.038320711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041932305, Final residual = 1.4372136e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364977e-08, Final residual = 1.8040259e-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 = 0.17677021 0 0.71440041 water fraction, min, max = 0.03799681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644631 0 0.71440041 water fraction, min, max = 0.038320711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677021 0 0.71440041 water fraction, min, max = 0.03799681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644631 0 0.71440041 water fraction, min, max = 0.038320711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029920613, Final residual = 1.3856942e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870706e-08, Final residual = 2.1506175e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677021 0 0.71440041 water fraction, min, max = 0.03799681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644631 0 0.71440041 water fraction, min, max = 0.03832071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677021 0 0.71440041 water fraction, min, max = 0.03799681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644631 0 0.71440041 water fraction, min, max = 0.03832071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021865106, Final residual = 1.197717e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974182e-08, Final residual = 2.6878089e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677021 0 0.71440041 water fraction, min, max = 0.03799681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644631 0 0.71440041 water fraction, min, max = 0.038320711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17677021 0 0.71440041 water fraction, min, max = 0.03799681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17644631 0 0.71440041 water fraction, min, max = 0.038320711 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016793587, Final residual = 1.4064937e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4072062e-08, Final residual = 2.2776996e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 111.95 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.011942139 max: 0.64210079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93443274, dtInletScale=2.7021598e+15 -> dtScale=0.93443274 deltaT = 17.698577 Time = 350.037 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 = 0.17614388 0 0.71440041 water fraction, min, max = 0.038623141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584145 0 0.71440041 water fraction, min, max = 0.038925572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614388 0 0.71440041 water fraction, min, max = 0.038623141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584145 0 0.71440041 water fraction, min, max = 0.038925572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038675471, Final residual = 2.3408958e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.3328123e-07, Final residual = 9.6377811e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614388 0 0.71440041 water fraction, min, max = 0.038623141 -1.3935454e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584145 0 0.71440041 water fraction, min, max = 0.038925572 -1.3164238e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614388 0 0.71440041 water fraction, min, max = 0.038623141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584145 0 0.71440041 water fraction, min, max = 0.038925572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018535281, Final residual = 1.2107099e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2151045e-07, Final residual = 4.8887052e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614388 0 0.71440041 water fraction, min, max = 0.038623141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584145 0 0.71440041 water fraction, min, max = 0.038925572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614388 0 0.71440041 water fraction, min, max = 0.038623141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584145 0 0.71440041 water fraction, min, max = 0.038925572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011122136, Final residual = 1.0831147e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811392e-07, Final residual = 7.9461499e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614388 0 0.71440041 water fraction, min, max = 0.038623141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584145 0 0.71440041 water fraction, min, max = 0.038925572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614388 0 0.71440041 water fraction, min, max = 0.038623141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584145 0 0.71440041 water fraction, min, max = 0.038925572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060750783, Final residual = 4.5202371e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.5293067e-08, Final residual = 3.5465425e-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 = 0.17614388 0 0.71440041 water fraction, min, max = 0.038623141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584145 0 0.71440041 water fraction, min, max = 0.038925572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614388 0 0.71440041 water fraction, min, max = 0.038623141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584145 0 0.71440041 water fraction, min, max = 0.038925572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034959225, Final residual = 1.6888995e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.6881155e-08, Final residual = 2.0209587e-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 = 0.17614388 0 0.71440041 water fraction, min, max = 0.038623141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584145 0 0.71440041 water fraction, min, max = 0.038925572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614388 0 0.71440041 water fraction, min, max = 0.038623141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584145 0 0.71440041 water fraction, min, max = 0.038925572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021164012, Final residual = 4.3283067e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.3295075e-09, Final residual = 5.7769623e-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 = 0.17614388 0 0.71440041 water fraction, min, max = 0.038623141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584145 0 0.71440041 water fraction, min, max = 0.038925572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614388 0 0.71440041 water fraction, min, max = 0.038623141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584145 0 0.71440041 water fraction, min, max = 0.038925572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013364297, Final residual = 2.8696077e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8676559e-09, Final residual = 2.2194139e-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 = 0.17614388 0 0.71440041 water fraction, min, max = 0.038623141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584145 0 0.71440041 water fraction, min, max = 0.038925572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614388 0 0.71440041 water fraction, min, max = 0.038623141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584145 0 0.71440041 water fraction, min, max = 0.038925572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.048683e-05, Final residual = 6.8360396e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8394112e-09, Final residual = 1.0178559e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614388 0 0.71440041 water fraction, min, max = 0.038623141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584145 0 0.71440041 water fraction, min, max = 0.038925572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614388 0 0.71440041 water fraction, min, max = 0.038623141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584145 0 0.71440041 water fraction, min, max = 0.038925572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6565006e-05, Final residual = 3.6947566e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6978299e-09, Final residual = 3.9041879e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614388 0 0.71440041 water fraction, min, max = 0.038623141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584145 0 0.71440041 water fraction, min, max = 0.038925572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614388 0 0.71440041 water fraction, min, max = 0.038623141 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584145 0 0.71440041 water fraction, min, max = 0.038925572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1371587e-05, Final residual = 8.4149668e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4192983e-09, Final residual = 7.7530849e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 115.51 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.011501672 max: 0.61258466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97945645, dtInletScale=2.7021598e+15 -> dtScale=0.97945645 deltaT = 17.329561 Time = 367.367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554533 0 0.71440041 water fraction, min, max = 0.039221696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752492 0 0.71440041 water fraction, min, max = 0.039517821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554533 0 0.71440041 water fraction, min, max = 0.039221696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752492 0 0.71440041 water fraction, min, max = 0.039517821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047733524, Final residual = 4.0377719e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0367253e-07, Final residual = 6.1383112e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554533 0 0.71440041 water fraction, min, max = 0.039221696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752492 0 0.71440041 water fraction, min, max = 0.039517821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554533 0 0.71440041 water fraction, min, max = 0.039221696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752492 0 0.71440041 water fraction, min, max = 0.039517821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015846137, Final residual = 1.3622809e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.363646e-07, Final residual = 6.9458039e-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 = 0.17554533 0 0.71440041 water fraction, min, max = 0.039221696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752492 0 0.71440041 water fraction, min, max = 0.039517821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554533 0 0.71440041 water fraction, min, max = 0.039221696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752492 0 0.71440041 water fraction, min, max = 0.039517821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006115579, Final residual = 3.0849748e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.0835323e-08, Final residual = 6.3030428e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554533 0 0.71440041 water fraction, min, max = 0.039221696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752492 0 0.71440041 water fraction, min, max = 0.039517821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554533 0 0.71440041 water fraction, min, max = 0.039221696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752492 0 0.71440041 water fraction, min, max = 0.039517821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029421811, Final residual = 2.3471475e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3488065e-08, Final residual = 2.6557924e-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 = 0.17554533 0 0.71440041 water fraction, min, max = 0.039221696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752492 0 0.71440041 water fraction, min, max = 0.039517821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554533 0 0.71440041 water fraction, min, max = 0.039221696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752492 0 0.71440041 water fraction, min, max = 0.039517821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016502874, Final residual = 5.7682992e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.7675112e-09, Final residual = 4.2344394e-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 = 0.17554533 0 0.71440041 water fraction, min, max = 0.039221696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752492 0 0.71440041 water fraction, min, max = 0.039517821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554533 0 0.71440041 water fraction, min, max = 0.039221696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752492 0 0.71440041 water fraction, min, max = 0.039517821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9403702e-05, Final residual = 4.9395596e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.944418e-09, Final residual = 3.7054178e-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 = 0.17554533 0 0.71440041 water fraction, min, max = 0.039221696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752492 0 0.71440041 water fraction, min, max = 0.039517821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554533 0 0.71440041 water fraction, min, max = 0.039221696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752492 0 0.71440041 water fraction, min, max = 0.039517821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2705773e-05, Final residual = 5.5349058e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.5365855e-09, Final residual = 3.1611775e-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 = 0.17554533 0 0.71440041 water fraction, min, max = 0.039221696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752492 0 0.71440041 water fraction, min, max = 0.039517821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554533 0 0.71440041 water fraction, min, max = 0.039221696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752492 0 0.71440041 water fraction, min, max = 0.039517821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5554398e-05, Final residual = 4.1186568e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.1208891e-09, Final residual = 3.0912731e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554533 0 0.71440041 water fraction, min, max = 0.039221696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752492 0 0.71440041 water fraction, min, max = 0.039517821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554533 0 0.71440041 water fraction, min, max = 0.039221696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752492 0 0.71440041 water fraction, min, max = 0.039517821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4844681e-05, Final residual = 4.5858292e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.5808401e-09, Final residual = 1.6939442e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554533 0 0.71440041 water fraction, min, max = 0.039221696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752492 0 0.71440041 water fraction, min, max = 0.039517821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17554533 0 0.71440041 water fraction, min, max = 0.039221696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1752492 0 0.71440041 water fraction, min, max = 0.039517821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9192101e-05, Final residual = 6.8023834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8035669e-09, Final residual = 6.898463e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 118.77 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.011772092 max: 0.61854358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97002058, dtInletScale=2.7021598e+15 -> dtScale=0.97002058 deltaT = 16.803606 Time = 384.17 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 = 0.17496207 0 0.71440041 water fraction, min, max = 0.039804959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467493 0 0.71440041 water fraction, min, max = 0.040092096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496207 0 0.71440041 water fraction, min, max = 0.039804959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467493 0 0.71440041 water fraction, min, max = 0.040092096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062549009, Final residual = 4.7027975e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6995477e-07, Final residual = 8.2627316e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496207 0 0.71440041 water fraction, min, max = 0.039804959 -7.686071e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467493 0 0.71440041 water fraction, min, max = 0.040092096 -7.2039759e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496207 0 0.71440041 water fraction, min, max = 0.039804959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467493 0 0.71440041 water fraction, min, max = 0.040092096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017364118, Final residual = 8.742006e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.748009e-08, Final residual = 1.4280102e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496207 0 0.71440041 water fraction, min, max = 0.039804959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467493 0 0.71440041 water fraction, min, max = 0.040092096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496207 0 0.71440041 water fraction, min, max = 0.039804959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467493 0 0.71440041 water fraction, min, max = 0.040092096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053661174, Final residual = 4.0474279e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0472129e-08, Final residual = 6.5490663e-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 = 0.17496207 0 0.71440041 water fraction, min, max = 0.039804959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467493 0 0.71440041 water fraction, min, max = 0.040092096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496207 0 0.71440041 water fraction, min, max = 0.039804959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467493 0 0.71440041 water fraction, min, max = 0.040092096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024380913, Final residual = 2.0762305e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0772012e-08, Final residual = 2.5025317e-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 = 0.17496207 0 0.71440041 water fraction, min, max = 0.039804959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467493 0 0.71440041 water fraction, min, max = 0.040092096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496207 0 0.71440041 water fraction, min, max = 0.039804959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467493 0 0.71440041 water fraction, min, max = 0.040092096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014793086, Final residual = 6.0488719e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0539844e-09, Final residual = 1.6865671e-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 = 0.17496207 0 0.71440041 water fraction, min, max = 0.039804959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467493 0 0.71440041 water fraction, min, max = 0.040092096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496207 0 0.71440041 water fraction, min, max = 0.039804959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467493 0 0.71440041 water fraction, min, max = 0.040092096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5664903e-05, Final residual = 5.3056057e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.3100416e-09, Final residual = 1.2169368e-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 = 0.17496207 0 0.71440041 water fraction, min, max = 0.039804959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467493 0 0.71440041 water fraction, min, max = 0.040092096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496207 0 0.71440041 water fraction, min, max = 0.039804959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467493 0 0.71440041 water fraction, min, max = 0.040092096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3092731e-05, Final residual = 4.0077802e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0033284e-09, Final residual = 4.9969407e-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 = 0.17496207 0 0.71440041 water fraction, min, max = 0.039804959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467493 0 0.71440041 water fraction, min, max = 0.040092096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496207 0 0.71440041 water fraction, min, max = 0.039804959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467493 0 0.71440041 water fraction, min, max = 0.040092096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7351752e-05, Final residual = 9.0630549e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0638109e-09, Final residual = 1.5672604e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496207 0 0.71440041 water fraction, min, max = 0.039804959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467493 0 0.71440041 water fraction, min, max = 0.040092096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496207 0 0.71440041 water fraction, min, max = 0.039804959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467493 0 0.71440041 water fraction, min, max = 0.040092096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.569331e-05, Final residual = 4.3616108e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.363171e-09, Final residual = 1.3306722e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496207 0 0.71440041 water fraction, min, max = 0.039804959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467493 0 0.71440041 water fraction, min, max = 0.040092096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17496207 0 0.71440041 water fraction, min, max = 0.039804959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17467493 0 0.71440041 water fraction, min, max = 0.040092096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8745359e-05, Final residual = 6.5206079e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5231446e-09, Final residual = 6.2171235e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 121.9 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.011906203 max: 0.61348558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97801809, dtInletScale=2.7021598e+15 -> dtScale=0.97801809 deltaT = 16.432467 Time = 400.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439413 0 0.71440041 water fraction, min, max = 0.040372892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411334 0 0.71440041 water fraction, min, max = 0.040653687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439413 0 0.71440041 water fraction, min, max = 0.040372892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411334 0 0.71440041 water fraction, min, max = 0.040653687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075215056, Final residual = 4.692941e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6717529e-07, Final residual = 2.2246925e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439413 0 0.71440041 water fraction, min, max = 0.040372892 -4.1356231e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411334 0 0.71440041 water fraction, min, max = 0.040653687 -2.9778538e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439413 0 0.71440041 water fraction, min, max = 0.040372892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411334 0 0.71440041 water fraction, min, max = 0.040653687 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024298688, Final residual = 1.8623601e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8677531e-07, Final residual = 2.4507689e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439413 0 0.71440041 water fraction, min, max = 0.040372892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411334 0 0.71440041 water fraction, min, max = 0.040653687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439413 0 0.71440041 water fraction, min, max = 0.040372892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411334 0 0.71440041 water fraction, min, max = 0.040653687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095856519, Final residual = 3.018123e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0174073e-08, Final residual = 6.9956617e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439413 0 0.71440041 water fraction, min, max = 0.040372892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411334 0 0.71440041 water fraction, min, max = 0.040653687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439413 0 0.71440041 water fraction, min, max = 0.040372892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411334 0 0.71440041 water fraction, min, max = 0.040653687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004858744, Final residual = 3.0086528e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0111661e-08, Final residual = 3.8953115e-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 = 0.17439413 0 0.71440041 water fraction, min, max = 0.040372892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411334 0 0.71440041 water fraction, min, max = 0.040653687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439413 0 0.71440041 water fraction, min, max = 0.040372892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411334 0 0.71440041 water fraction, min, max = 0.040653687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029223861, Final residual = 1.1785263e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1791083e-08, Final residual = 5.5072517e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439413 0 0.71440041 water fraction, min, max = 0.040372892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411334 0 0.71440041 water fraction, min, max = 0.040653687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439413 0 0.71440041 water fraction, min, max = 0.040372892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411334 0 0.71440041 water fraction, min, max = 0.040653687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018709285, Final residual = 3.9087317e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9153789e-09, Final residual = 7.2586789e-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 = 0.17439413 0 0.71440041 water fraction, min, max = 0.040372892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411334 0 0.71440041 water fraction, min, max = 0.040653687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439413 0 0.71440041 water fraction, min, max = 0.040372892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411334 0 0.71440041 water fraction, min, max = 0.040653687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012043747, Final residual = 2.7769185e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7818834e-09, Final residual = 2.5224208e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439413 0 0.71440041 water fraction, min, max = 0.040372892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411334 0 0.71440041 water fraction, min, max = 0.040653687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439413 0 0.71440041 water fraction, min, max = 0.040372892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411334 0 0.71440041 water fraction, min, max = 0.040653687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3833816e-05, Final residual = 5.3437393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3407003e-09, Final residual = 2.0891571e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439413 0 0.71440041 water fraction, min, max = 0.040372892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411334 0 0.71440041 water fraction, min, max = 0.040653687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439413 0 0.71440041 water fraction, min, max = 0.040372892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411334 0 0.71440041 water fraction, min, max = 0.040653687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.89459e-05, Final residual = 8.9477716e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9468267e-09, Final residual = 2.5649187e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439413 0 0.71440041 water fraction, min, max = 0.040372892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411334 0 0.71440041 water fraction, min, max = 0.040653687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439413 0 0.71440041 water fraction, min, max = 0.040372892 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17411334 0 0.71440041 water fraction, min, max = 0.040653687 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3131923e-05, Final residual = 4.2571699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2584549e-09, Final residual = 2.2049719e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 124.83 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.011873171 max: 0.61513239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97539979, dtInletScale=2.7021598e+15 -> dtScale=0.97539979 deltaT = 16.017383 Time = 416.62 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 = 0.17383963 0 0.71440041 water fraction, min, max = 0.04092739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356593 0 0.71440041 water fraction, min, max = 0.041201092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383963 0 0.71440041 water fraction, min, max = 0.04092739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356593 0 0.71440041 water fraction, min, max = 0.041201092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078418935, Final residual = 3.5870911e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5527688e-07, Final residual = 7.7122817e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383963 0 0.71440041 water fraction, min, max = 0.04092739 -8.4765519e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356593 0 0.71440041 water fraction, min, max = 0.041201092 -2.336374e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383963 0 0.71440041 water fraction, min, max = 0.04092739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356593 0 0.71440041 water fraction, min, max = 0.041201092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029689184, Final residual = 1.2766866e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843189e-07, Final residual = 6.4528871e-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 = 0.17383963 0 0.71440041 water fraction, min, max = 0.04092739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356593 0 0.71440041 water fraction, min, max = 0.041201092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383963 0 0.71440041 water fraction, min, max = 0.04092739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356593 0 0.71440041 water fraction, min, max = 0.041201092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015039472, Final residual = 5.2463077e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.2406042e-08, Final residual = 9.4586596e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383963 0 0.71440041 water fraction, min, max = 0.04092739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356593 0 0.71440041 water fraction, min, max = 0.041201092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383963 0 0.71440041 water fraction, min, max = 0.04092739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356593 0 0.71440041 water fraction, min, max = 0.041201092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079710259, Final residual = 2.9526473e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9577029e-08, Final residual = 2.9133901e-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 = 0.17383963 0 0.71440041 water fraction, min, max = 0.04092739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356593 0 0.71440041 water fraction, min, max = 0.041201092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383963 0 0.71440041 water fraction, min, max = 0.04092739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356593 0 0.71440041 water fraction, min, max = 0.041201092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046059465, Final residual = 3.0911571e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0910049e-08, Final residual = 7.9356273e-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 = 0.17383963 0 0.71440041 water fraction, min, max = 0.040927389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356593 0 0.71440041 water fraction, min, max = 0.041201092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383963 0 0.71440041 water fraction, min, max = 0.040927389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356593 0 0.71440041 water fraction, min, max = 0.041201092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002871917, Final residual = 1.8602863e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8612515e-08, Final residual = 5.2689786e-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 = 0.17383963 0 0.71440041 water fraction, min, max = 0.04092739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356593 0 0.71440041 water fraction, min, max = 0.041201092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383963 0 0.71440041 water fraction, min, max = 0.04092739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356593 0 0.71440041 water fraction, min, max = 0.041201092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018212486, Final residual = 6.0281783e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0294545e-09, Final residual = 6.4261243e-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 = 0.17383963 0 0.71440041 water fraction, min, max = 0.04092739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356593 0 0.71440041 water fraction, min, max = 0.041201092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383963 0 0.71440041 water fraction, min, max = 0.04092739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356593 0 0.71440041 water fraction, min, max = 0.041201092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012271191, Final residual = 7.5779769e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5828433e-09, Final residual = 1.9779367e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383963 0 0.71440041 water fraction, min, max = 0.04092739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356593 0 0.71440041 water fraction, min, max = 0.041201092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383963 0 0.71440041 water fraction, min, max = 0.04092739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356593 0 0.71440041 water fraction, min, max = 0.041201092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2920474e-05, Final residual = 8.0074961e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0087513e-09, Final residual = 2.260883e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383963 0 0.71440041 water fraction, min, max = 0.04092739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356593 0 0.71440041 water fraction, min, max = 0.041201092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383963 0 0.71440041 water fraction, min, max = 0.04092739 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356593 0 0.71440041 water fraction, min, max = 0.041201092 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.818148e-05, Final residual = 6.6067001e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6053952e-09, Final residual = 1.9238432e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 127.97 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.011557273 max: 0.61996115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96780258, dtInletScale=2.7021598e+15 -> dtScale=0.96780258 deltaT = 15.498834 Time = 432.119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330109 0 0.71440041 water fraction, min, max = 0.041465934 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303625 0 0.71440041 water fraction, min, max = 0.041730775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330109 0 0.71440041 water fraction, min, max = 0.041465934 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303625 0 0.71440041 water fraction, min, max = 0.041730775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070728166, Final residual = 6.562234e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4749605e-07, Final residual = 5.460412e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330109 0 0.71440041 water fraction, min, max = 0.041465934 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303625 0 0.71440041 water fraction, min, max = 0.041730775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330109 0 0.71440041 water fraction, min, max = 0.041465934 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303625 0 0.71440041 water fraction, min, max = 0.041730775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029034512, Final residual = 1.9561676e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9720571e-07, Final residual = 6.5327396e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330109 0 0.71440041 water fraction, min, max = 0.041465934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303625 0 0.71440041 water fraction, min, max = 0.041730775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330109 0 0.71440041 water fraction, min, max = 0.041465934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303625 0 0.71440041 water fraction, min, max = 0.041730775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016789836, Final residual = 6.2023891e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.1906864e-08, Final residual = 9.0167719e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330109 0 0.71440041 water fraction, min, max = 0.041465934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303625 0 0.71440041 water fraction, min, max = 0.041730775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330109 0 0.71440041 water fraction, min, max = 0.041465934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303625 0 0.71440041 water fraction, min, max = 0.041730775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008925943, Final residual = 3.2132452e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.2210067e-08, Final residual = 4.652575e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330109 0 0.71440041 water fraction, min, max = 0.041465934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303625 0 0.71440041 water fraction, min, max = 0.041730775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330109 0 0.71440041 water fraction, min, max = 0.041465934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303625 0 0.71440041 water fraction, min, max = 0.041730775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051509001, Final residual = 1.336452e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3364519e-08, Final residual = 2.2085657e-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 = 0.17330109 0 0.71440041 water fraction, min, max = 0.041465934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303625 0 0.71440041 water fraction, min, max = 0.041730775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330109 0 0.71440041 water fraction, min, max = 0.041465934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303625 0 0.71440041 water fraction, min, max = 0.041730775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031703953, Final residual = 8.5600334e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.564373e-09, Final residual = 8.4349985e-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 = 0.17330109 0 0.71440041 water fraction, min, max = 0.041465934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303625 0 0.71440041 water fraction, min, max = 0.041730775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330109 0 0.71440041 water fraction, min, max = 0.041465934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303625 0 0.71440041 water fraction, min, max = 0.041730775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019545484, Final residual = 1.9260046e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9264897e-08, Final residual = 3.7315507e-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 = 0.17330109 0 0.71440041 water fraction, min, max = 0.041465934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303625 0 0.71440041 water fraction, min, max = 0.041730775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330109 0 0.71440041 water fraction, min, max = 0.041465934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303625 0 0.71440041 water fraction, min, max = 0.041730775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012626711, Final residual = 1.0980229e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982963e-08, Final residual = 1.2055834e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330109 0 0.71440041 water fraction, min, max = 0.041465934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303625 0 0.71440041 water fraction, min, max = 0.041730775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330109 0 0.71440041 water fraction, min, max = 0.041465934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303625 0 0.71440041 water fraction, min, max = 0.041730775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2091447e-05, Final residual = 5.3306987e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.331506e-09, Final residual = 8.1928263e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330109 0 0.71440041 water fraction, min, max = 0.041465934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303625 0 0.71440041 water fraction, min, max = 0.041730775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17330109 0 0.71440041 water fraction, min, max = 0.041465934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17303625 0 0.71440041 water fraction, min, max = 0.041730775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5374998e-05, Final residual = 5.1231922e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.126247e-09, Final residual = 5.0453677e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 131.24 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.011097333 max: 0.62355653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9622223, dtInletScale=2.7021598e+15 -> dtScale=0.9622223 deltaT = 14.908505 Time = 447.028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278149 0 0.71440041 water fraction, min, max = 0.04198553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252674 0 0.71440041 water fraction, min, max = 0.042240284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278149 0 0.71440041 water fraction, min, max = 0.04198553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252674 0 0.71440041 water fraction, min, max = 0.042240284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055414312, Final residual = 5.4615422e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3906046e-07, Final residual = 8.4750092e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278149 0 0.71440041 water fraction, min, max = 0.04198553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252674 0 0.71440041 water fraction, min, max = 0.042240284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278149 0 0.71440041 water fraction, min, max = 0.04198553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252674 0 0.71440041 water fraction, min, max = 0.042240284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025667237, Final residual = 8.5404347e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.6162297e-08, Final residual = 5.1265874e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278149 0 0.71440041 water fraction, min, max = 0.04198553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252674 0 0.71440041 water fraction, min, max = 0.042240284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278149 0 0.71440041 water fraction, min, max = 0.04198553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252674 0 0.71440041 water fraction, min, max = 0.042240284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014966956, Final residual = 1.1634382e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601221e-07, Final residual = 3.5397756e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278149 0 0.71440041 water fraction, min, max = 0.04198553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252674 0 0.71440041 water fraction, min, max = 0.042240284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278149 0 0.71440041 water fraction, min, max = 0.04198553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252674 0 0.71440041 water fraction, min, max = 0.042240284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074957468, Final residual = 4.2776971e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2885446e-08, Final residual = 6.148731e-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 = 0.17278149 0 0.71440041 water fraction, min, max = 0.04198553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252674 0 0.71440041 water fraction, min, max = 0.042240284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278149 0 0.71440041 water fraction, min, max = 0.04198553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252674 0 0.71440041 water fraction, min, max = 0.042240284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039618101, Final residual = 1.5065718e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5053196e-08, Final residual = 9.140477e-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 = 0.17278149 0 0.71440041 water fraction, min, max = 0.04198553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252674 0 0.71440041 water fraction, min, max = 0.042240284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278149 0 0.71440041 water fraction, min, max = 0.04198553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252674 0 0.71440041 water fraction, min, max = 0.042240284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022598635, Final residual = 1.120514e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1217739e-08, Final residual = 2.8818016e-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 = 0.17278149 0 0.71440041 water fraction, min, max = 0.04198553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252674 0 0.71440041 water fraction, min, max = 0.042240284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278149 0 0.71440041 water fraction, min, max = 0.04198553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252674 0 0.71440041 water fraction, min, max = 0.042240284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013304193, Final residual = 1.1700292e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.170307e-08, Final residual = 7.9037942e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278149 0 0.71440041 water fraction, min, max = 0.04198553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252674 0 0.71440041 water fraction, min, max = 0.042240284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278149 0 0.71440041 water fraction, min, max = 0.04198553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252674 0 0.71440041 water fraction, min, max = 0.042240284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4026377e-05, Final residual = 1.6556116e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6578884e-09, Final residual = 2.7668958e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278149 0 0.71440041 water fraction, min, max = 0.04198553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252674 0 0.71440041 water fraction, min, max = 0.042240284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278149 0 0.71440041 water fraction, min, max = 0.04198553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252674 0 0.71440041 water fraction, min, max = 0.042240284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5499354e-05, Final residual = 5.7992495e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8006916e-09, Final residual = 5.8958039e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278149 0 0.71440041 water fraction, min, max = 0.04198553 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252674 0 0.71440041 water fraction, min, max = 0.042240284 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17278149 0 0.71440041 water fraction, min, max = 0.04198553 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17252674 0 0.71440041 water fraction, min, max = 0.042240284 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9375834e-05, Final residual = 2.7658449e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7683301e-09, Final residual = 2.3466745e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 134.54 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.010859791 max: 0.62021011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96741409, dtInletScale=2.7021598e+15 -> dtScale=0.96741409 deltaT = 14.418882 Time = 461.446 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228035 0 0.71440041 water fraction, min, max = 0.042486671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203397 0 0.71440041 water fraction, min, max = 0.042733059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228035 0 0.71440041 water fraction, min, max = 0.042486671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203397 0 0.71440041 water fraction, min, max = 0.042733059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041440098, Final residual = 9.682781e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.6014481e-08, Final residual = 4.2069499e-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 = 0.17228035 0 0.71440041 water fraction, min, max = 0.042486671 -3.3509213e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203396 0 0.71440041 water fraction, min, max = 0.042733059 -3.1610596e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228035 0 0.71440041 water fraction, min, max = 0.042486671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203396 0 0.71440041 water fraction, min, max = 0.042733059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018965649, Final residual = 1.4358741e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4448741e-07, Final residual = 8.6091482e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228035 0 0.71440041 water fraction, min, max = 0.042486671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203396 0 0.71440041 water fraction, min, max = 0.042733059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228035 0 0.71440041 water fraction, min, max = 0.042486671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203396 0 0.71440041 water fraction, min, max = 0.042733059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010748948, Final residual = 5.3919265e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.377681e-08, Final residual = 5.1658391e-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 = 0.17228035 0 0.71440041 water fraction, min, max = 0.042486671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203396 0 0.71440041 water fraction, min, max = 0.042733059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228035 0 0.71440041 water fraction, min, max = 0.042486671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203396 0 0.71440041 water fraction, min, max = 0.042733059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049091242, Final residual = 1.8155401e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.8193366e-08, Final residual = 8.3147044e-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 = 0.17228035 0 0.71440041 water fraction, min, max = 0.042486671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203397 0 0.71440041 water fraction, min, max = 0.042733059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228035 0 0.71440041 water fraction, min, max = 0.042486671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203397 0 0.71440041 water fraction, min, max = 0.042733059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023344996, Final residual = 1.4187125e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4184323e-08, Final residual = 3.3209486e-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 = 0.17228035 0 0.71440041 water fraction, min, max = 0.042486671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203397 0 0.71440041 water fraction, min, max = 0.042733059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228035 0 0.71440041 water fraction, min, max = 0.042486671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203397 0 0.71440041 water fraction, min, max = 0.042733059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011985672, Final residual = 6.2670969e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2733432e-09, Final residual = 1.3778865e-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 = 0.17228035 0 0.71440041 water fraction, min, max = 0.042486671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203396 0 0.71440041 water fraction, min, max = 0.042733059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228035 0 0.71440041 water fraction, min, max = 0.042486671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203396 0 0.71440041 water fraction, min, max = 0.042733059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4593461e-05, Final residual = 6.6415298e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6417878e-09, Final residual = 2.0756232e-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 = 0.17228035 0 0.71440041 water fraction, min, max = 0.042486671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203397 0 0.71440041 water fraction, min, max = 0.042733059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228035 0 0.71440041 water fraction, min, max = 0.042486671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203397 0 0.71440041 water fraction, min, max = 0.042733059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6983046e-05, Final residual = 7.5145139e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5163702e-09, Final residual = 6.4625551e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228035 0 0.71440041 water fraction, min, max = 0.042486671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203396 0 0.71440041 water fraction, min, max = 0.042733059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228035 0 0.71440041 water fraction, min, max = 0.042486671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203396 0 0.71440041 water fraction, min, max = 0.042733059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2062505e-05, Final residual = 5.0881484e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0875843e-09, Final residual = 3.1701592e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228035 0 0.71440041 water fraction, min, max = 0.042486671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203396 0 0.71440041 water fraction, min, max = 0.042733059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17228035 0 0.71440041 water fraction, min, max = 0.042486671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17203396 0 0.71440041 water fraction, min, max = 0.042733059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3895065e-05, Final residual = 6.4914391e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4945868e-09, Final residual = 4.1934122e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 137.74 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.01099011 max: 0.61314969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97855387, dtInletScale=2.7021598e+15 -> dtScale=0.97855387 deltaT = 14.106662 Time = 475.553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179291 0 0.71440041 water fraction, min, max = 0.042974112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155186 0 0.71440041 water fraction, min, max = 0.043215164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179291 0 0.71440041 water fraction, min, max = 0.042974112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155186 0 0.71440041 water fraction, min, max = 0.043215164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035791194, Final residual = 2.0568501e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0490274e-07, Final residual = 2.3534173e-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 = 0.17179291 0 0.71440041 water fraction, min, max = 0.042974112 -1.9624005e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155186 0 0.71440041 water fraction, min, max = 0.043215164 -1.6599153e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179291 0 0.71440041 water fraction, min, max = 0.042974112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155186 0 0.71440041 water fraction, min, max = 0.043215164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013139333, Final residual = 6.1082661e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1259514e-08, Final residual = 7.9019107e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179291 0 0.71440041 water fraction, min, max = 0.042974111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155186 0 0.71440041 water fraction, min, max = 0.043215164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179291 0 0.71440041 water fraction, min, max = 0.042974111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155186 0 0.71440041 water fraction, min, max = 0.043215164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065698357, Final residual = 4.9469802e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9398063e-08, Final residual = 1.9000051e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179291 0 0.71440041 water fraction, min, max = 0.042974112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155186 0 0.71440041 water fraction, min, max = 0.043215164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179291 0 0.71440041 water fraction, min, max = 0.042974112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155186 0 0.71440041 water fraction, min, max = 0.043215164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029095839, Final residual = 1.2438235e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453839e-08, Final residual = 5.1325245e-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 = 0.17179291 0 0.71440041 water fraction, min, max = 0.042974112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155186 0 0.71440041 water fraction, min, max = 0.043215164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179291 0 0.71440041 water fraction, min, max = 0.042974112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155186 0 0.71440041 water fraction, min, max = 0.043215164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013295778, Final residual = 3.765985e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7612049e-09, Final residual = 9.2980301e-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 = 0.17179291 0 0.71440041 water fraction, min, max = 0.042974112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155186 0 0.71440041 water fraction, min, max = 0.043215164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179291 0 0.71440041 water fraction, min, max = 0.042974112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155186 0 0.71440041 water fraction, min, max = 0.043215164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.797662e-05, Final residual = 8.8603766e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8594141e-09, Final residual = 1.5238404e-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 = 0.17179291 0 0.71440041 water fraction, min, max = 0.042974112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155186 0 0.71440041 water fraction, min, max = 0.043215164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179291 0 0.71440041 water fraction, min, max = 0.042974112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155186 0 0.71440041 water fraction, min, max = 0.043215164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6545811e-05, Final residual = 2.8459443e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8521271e-09, Final residual = 5.531991e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179291 0 0.71440041 water fraction, min, max = 0.042974112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155186 0 0.71440041 water fraction, min, max = 0.043215164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179291 0 0.71440041 water fraction, min, max = 0.042974112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155186 0 0.71440041 water fraction, min, max = 0.043215164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2284069e-05, Final residual = 5.9955657e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9990084e-09, Final residual = 4.5346425e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179291 0 0.71440041 water fraction, min, max = 0.042974112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155186 0 0.71440041 water fraction, min, max = 0.043215164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179291 0 0.71440041 water fraction, min, max = 0.042974112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155186 0 0.71440041 water fraction, min, max = 0.043215164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4310352e-05, Final residual = 3.6380044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6393952e-09, Final residual = 5.2256935e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179291 0 0.71440041 water fraction, min, max = 0.042974112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155186 0 0.71440041 water fraction, min, max = 0.043215164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17179291 0 0.71440041 water fraction, min, max = 0.042974112 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17155186 0 0.71440041 water fraction, min, max = 0.043215164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314263e-05, Final residual = 4.9463305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.949918e-09, Final residual = 1.4328294e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 140.69 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.011545964 max: 0.60814916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98660006, dtInletScale=2.7021598e+15 -> dtScale=0.98660006 deltaT = 13.914797 Time = 489.468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131409 0 0.71440041 water fraction, min, max = 0.043452938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107631 0 0.71440041 water fraction, min, max = 0.043690712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131409 0 0.71440041 water fraction, min, max = 0.043452938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107631 0 0.71440041 water fraction, min, max = 0.043690712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038818084, Final residual = 1.7305281e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7283302e-07, Final residual = 8.7881829e-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 = 0.17131409 0 0.71440041 water fraction, min, max = 0.043452938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107631 0 0.71440041 water fraction, min, max = 0.043690712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131409 0 0.71440041 water fraction, min, max = 0.043452938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107631 0 0.71440041 water fraction, min, max = 0.043690712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010327266, Final residual = 6.2876721e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2937969e-08, Final residual = 6.9831071e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131409 0 0.71440041 water fraction, min, max = 0.043452938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107631 0 0.71440041 water fraction, min, max = 0.043690712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131409 0 0.71440041 water fraction, min, max = 0.043452938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107631 0 0.71440041 water fraction, min, max = 0.043690712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041022386, Final residual = 2.2646053e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2630702e-08, Final residual = 3.375184e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131409 0 0.71440041 water fraction, min, max = 0.043452938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107631 0 0.71440041 water fraction, min, max = 0.043690712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131409 0 0.71440041 water fraction, min, max = 0.043452938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107631 0 0.71440041 water fraction, min, max = 0.043690712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016002251, Final residual = 7.5652057e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5711955e-09, Final residual = 1.7761797e-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 = 0.17131409 0 0.71440041 water fraction, min, max = 0.043452938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107631 0 0.71440041 water fraction, min, max = 0.043690712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131409 0 0.71440041 water fraction, min, max = 0.043452938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107631 0 0.71440041 water fraction, min, max = 0.043690712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8039073e-05, Final residual = 2.7423054e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7421103e-09, Final residual = 8.5937303e-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 = 0.17131409 0 0.71440041 water fraction, min, max = 0.043452938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107631 0 0.71440041 water fraction, min, max = 0.043690712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131409 0 0.71440041 water fraction, min, max = 0.043452938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107631 0 0.71440041 water fraction, min, max = 0.043690712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1369848e-05, Final residual = 7.3483305e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3464752e-09, Final residual = 5.8767184e-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 = 0.17131409 0 0.71440041 water fraction, min, max = 0.043452938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107631 0 0.71440041 water fraction, min, max = 0.043690712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131409 0 0.71440041 water fraction, min, max = 0.043452938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107631 0 0.71440041 water fraction, min, max = 0.043690712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3441918e-05, Final residual = 7.8596563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8606329e-09, Final residual = 2.9951147e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131409 0 0.71440041 water fraction, min, max = 0.043452938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107631 0 0.71440041 water fraction, min, max = 0.043690712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131409 0 0.71440041 water fraction, min, max = 0.043452938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107631 0 0.71440041 water fraction, min, max = 0.043690712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5856207e-05, Final residual = 8.104789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1087871e-09, Final residual = 3.7775721e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131409 0 0.71440041 water fraction, min, max = 0.043452938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107631 0 0.71440041 water fraction, min, max = 0.043690712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131409 0 0.71440041 water fraction, min, max = 0.043452938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107631 0 0.71440041 water fraction, min, max = 0.043690712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590492e-05, Final residual = 9.5836277e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5805637e-09, Final residual = 4.4570028e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131409 0 0.71440041 water fraction, min, max = 0.043452938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107631 0 0.71440041 water fraction, min, max = 0.043690712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17131409 0 0.71440041 water fraction, min, max = 0.043452938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107631 0 0.71440041 water fraction, min, max = 0.043690712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6011737e-06, Final residual = 8.2533228e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2561082e-09, Final residual = 4.0453131e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 143.44 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.012181041 max: 0.60518616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99143048, dtInletScale=2.7021598e+15 -> dtScale=0.99143048 deltaT = 13.78968 Time = 503.258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084068 0 0.71440041 water fraction, min, max = 0.043926348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060504 0 0.71440041 water fraction, min, max = 0.044161984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084068 0 0.71440041 water fraction, min, max = 0.043926348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060504 0 0.71440041 water fraction, min, max = 0.044161984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046646533, Final residual = 3.8517113e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8473463e-07, Final residual = 7.1833578e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084068 0 0.71440041 water fraction, min, max = 0.043926348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060504 0 0.71440041 water fraction, min, max = 0.044161984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084068 0 0.71440041 water fraction, min, max = 0.043926348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060504 0 0.71440041 water fraction, min, max = 0.044161984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011545045, Final residual = 4.5338136e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5355054e-08, Final residual = 4.0587472e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084068 0 0.71440041 water fraction, min, max = 0.043926348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060504 0 0.71440041 water fraction, min, max = 0.044161984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084068 0 0.71440041 water fraction, min, max = 0.043926348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060504 0 0.71440041 water fraction, min, max = 0.044161984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037403358, Final residual = 2.9383934e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.9377324e-08, Final residual = 3.1663144e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084068 0 0.71440041 water fraction, min, max = 0.043926348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060504 0 0.71440041 water fraction, min, max = 0.044161984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084068 0 0.71440041 water fraction, min, max = 0.043926348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060504 0 0.71440041 water fraction, min, max = 0.044161984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014386967, Final residual = 6.1344575e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1354156e-09, Final residual = 1.152774e-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 = 0.17084068 0 0.71440041 water fraction, min, max = 0.043926348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060504 0 0.71440041 water fraction, min, max = 0.044161984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084068 0 0.71440041 water fraction, min, max = 0.043926348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060504 0 0.71440041 water fraction, min, max = 0.044161984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4405156e-05, Final residual = 1.7839391e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7898297e-09, Final residual = 6.5551915e-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 = 0.17084068 0 0.71440041 water fraction, min, max = 0.043926348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060504 0 0.71440041 water fraction, min, max = 0.044161984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084068 0 0.71440041 water fraction, min, max = 0.043926348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060504 0 0.71440041 water fraction, min, max = 0.044161984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1336233e-05, Final residual = 4.2087718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2132103e-09, Final residual = 4.132837e-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 = 0.17084068 0 0.71440041 water fraction, min, max = 0.043926348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060504 0 0.71440041 water fraction, min, max = 0.044161984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084068 0 0.71440041 water fraction, min, max = 0.043926348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060504 0 0.71440041 water fraction, min, max = 0.044161984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3658213e-05, Final residual = 9.3587372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3591666e-09, Final residual = 7.2865322e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084068 0 0.71440041 water fraction, min, max = 0.043926348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060504 0 0.71440041 water fraction, min, max = 0.044161984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084068 0 0.71440041 water fraction, min, max = 0.043926348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060504 0 0.71440041 water fraction, min, max = 0.044161984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5511643e-05, Final residual = 7.5726914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5765247e-09, Final residual = 9.2193597e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084068 0 0.71440041 water fraction, min, max = 0.043926348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060504 0 0.71440041 water fraction, min, max = 0.044161984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084068 0 0.71440041 water fraction, min, max = 0.043926348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060504 0 0.71440041 water fraction, min, max = 0.044161984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359058e-05, Final residual = 5.9489461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9518285e-09, Final residual = 2.1438271e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084068 0 0.71440041 water fraction, min, max = 0.043926348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060504 0 0.71440041 water fraction, min, max = 0.044161984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17084068 0 0.71440041 water fraction, min, max = 0.043926348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17060504 0 0.71440041 water fraction, min, max = 0.044161984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2481953e-06, Final residual = 3.3474542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3550421e-09, Final residual = 6.3909856e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 146.21 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.012641073 max: 0.60533531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99118618, dtInletScale=2.7021598e+15 -> dtScale=0.99118618 deltaT = 13.666715 Time = 516.924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037151 0 0.71440041 water fraction, min, max = 0.044395518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013797 0 0.71440041 water fraction, min, max = 0.044629053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037151 0 0.71440041 water fraction, min, max = 0.044395518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013797 0 0.71440041 water fraction, min, max = 0.044629053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055493571, Final residual = 1.7927639e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7868349e-06, Final residual = 5.8346191e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037151 0 0.71440041 water fraction, min, max = 0.044395518 -3.3094662e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013797 0 0.71440041 water fraction, min, max = 0.044629053 -2.9549035e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037151 0 0.71440041 water fraction, min, max = 0.044395518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013797 0 0.71440041 water fraction, min, max = 0.044629053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001414401, Final residual = 1.0507066e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519109e-07, Final residual = 7.0955765e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037151 0 0.71440041 water fraction, min, max = 0.044395518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013797 0 0.71440041 water fraction, min, max = 0.044629053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037151 0 0.71440041 water fraction, min, max = 0.044395518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013797 0 0.71440041 water fraction, min, max = 0.044629053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048598969, Final residual = 1.6951207e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6944792e-08, Final residual = 6.5589775e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037151 0 0.71440041 water fraction, min, max = 0.044395518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013797 0 0.71440041 water fraction, min, max = 0.044629053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037151 0 0.71440041 water fraction, min, max = 0.044395518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013797 0 0.71440041 water fraction, min, max = 0.044629053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020728203, Final residual = 1.1423509e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1428359e-08, Final residual = 2.2999266e-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 = 0.17037151 0 0.71440041 water fraction, min, max = 0.044395518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013797 0 0.71440041 water fraction, min, max = 0.044629053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037151 0 0.71440041 water fraction, min, max = 0.044395518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013797 0 0.71440041 water fraction, min, max = 0.044629053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011260123, Final residual = 8.511404e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.5082097e-09, Final residual = 7.133825e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037151 0 0.71440041 water fraction, min, max = 0.044395518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013797 0 0.71440041 water fraction, min, max = 0.044629053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037151 0 0.71440041 water fraction, min, max = 0.044395518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013797 0 0.71440041 water fraction, min, max = 0.044629053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3579511e-05, Final residual = 9.699188e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7008675e-09, Final residual = 2.1277119e-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 = 0.17037151 0 0.71440041 water fraction, min, max = 0.044395518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013797 0 0.71440041 water fraction, min, max = 0.044629053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037151 0 0.71440041 water fraction, min, max = 0.044395518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013797 0 0.71440041 water fraction, min, max = 0.044629053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6145113e-05, Final residual = 6.2857899e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2853423e-09, Final residual = 3.7265975e-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 = 0.17037151 0 0.71440041 water fraction, min, max = 0.044395518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013797 0 0.71440041 water fraction, min, max = 0.044629053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037151 0 0.71440041 water fraction, min, max = 0.044395518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013797 0 0.71440041 water fraction, min, max = 0.044629053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2550929e-05, Final residual = 3.0944435e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0959604e-09, Final residual = 1.2771033e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037151 0 0.71440041 water fraction, min, max = 0.044395518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013797 0 0.71440041 water fraction, min, max = 0.044629053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037151 0 0.71440041 water fraction, min, max = 0.044395518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013797 0 0.71440041 water fraction, min, max = 0.044629053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4410884e-05, Final residual = 5.9683938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9636887e-09, Final residual = 6.7033531e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037151 0 0.71440041 water fraction, min, max = 0.044395518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013797 0 0.71440041 water fraction, min, max = 0.044629053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17037151 0 0.71440041 water fraction, min, max = 0.044395518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013797 0 0.71440041 water fraction, min, max = 0.044629053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.735733e-06, Final residual = 6.6110096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6128556e-09, Final residual = 1.3193238e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 149.14 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.01291249 max: 0.6092604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98480059, dtInletScale=2.7021598e+15 -> dtScale=0.98480059 deltaT = 13.452369 Time = 530.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699081 0 0.71440041 water fraction, min, max = 0.044858925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967823 0 0.71440041 water fraction, min, max = 0.045088797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699081 0 0.71440041 water fraction, min, max = 0.044858925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967823 0 0.71440041 water fraction, min, max = 0.045088797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060637888, Final residual = 4.7402806e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.7072312e-07, Final residual = 3.0179046e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699081 0 0.71440041 water fraction, min, max = 0.044858925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967823 0 0.71440041 water fraction, min, max = 0.045088797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699081 0 0.71440041 water fraction, min, max = 0.044858925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967823 0 0.71440041 water fraction, min, max = 0.045088797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016992402, Final residual = 8.070112e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0926774e-08, Final residual = 4.4317345e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699081 0 0.71440041 water fraction, min, max = 0.044858925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967823 0 0.71440041 water fraction, min, max = 0.045088797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699081 0 0.71440041 water fraction, min, max = 0.044858925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967823 0 0.71440041 water fraction, min, max = 0.045088797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069955851, Final residual = 4.2594775e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2568301e-08, Final residual = 3.2990205e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699081 0 0.71440041 water fraction, min, max = 0.044858925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967823 0 0.71440041 water fraction, min, max = 0.045088797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699081 0 0.71440041 water fraction, min, max = 0.044858925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967823 0 0.71440041 water fraction, min, max = 0.045088797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003092794, Final residual = 1.4893786e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4906201e-08, Final residual = 2.3711375e-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 = 0.1699081 0 0.71440041 water fraction, min, max = 0.044858925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967823 0 0.71440041 water fraction, min, max = 0.045088797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699081 0 0.71440041 water fraction, min, max = 0.044858925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967823 0 0.71440041 water fraction, min, max = 0.045088797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001601315, Final residual = 1.1129804e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128653e-08, Final residual = 2.4406698e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699081 0 0.71440041 water fraction, min, max = 0.044858925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967823 0 0.71440041 water fraction, min, max = 0.045088797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699081 0 0.71440041 water fraction, min, max = 0.044858925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967823 0 0.71440041 water fraction, min, max = 0.045088797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8903444e-05, Final residual = 4.139627e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1420475e-09, Final residual = 8.7779687e-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 = 0.1699081 0 0.71440041 water fraction, min, max = 0.044858925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967823 0 0.71440041 water fraction, min, max = 0.045088797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699081 0 0.71440041 water fraction, min, max = 0.044858925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967823 0 0.71440041 water fraction, min, max = 0.045088797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.026228e-05, Final residual = 8.0613127e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0652189e-09, Final residual = 7.8191904e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699081 0 0.71440041 water fraction, min, max = 0.044858925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967823 0 0.71440041 water fraction, min, max = 0.045088797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699081 0 0.71440041 water fraction, min, max = 0.044858925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967823 0 0.71440041 water fraction, min, max = 0.045088797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0985282e-05, Final residual = 4.6214565e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.624619e-09, Final residual = 9.8066847e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699081 0 0.71440041 water fraction, min, max = 0.044858925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967823 0 0.71440041 water fraction, min, max = 0.045088797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699081 0 0.71440041 water fraction, min, max = 0.044858925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967823 0 0.71440041 water fraction, min, max = 0.045088797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9482965e-05, Final residual = 6.6540411e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6542181e-09, Final residual = 1.1966552e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699081 0 0.71440041 water fraction, min, max = 0.044858925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967823 0 0.71440041 water fraction, min, max = 0.045088797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1699081 0 0.71440041 water fraction, min, max = 0.044858925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16967823 0 0.71440041 water fraction, min, max = 0.045088797 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915149e-05, Final residual = 7.6315897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6357127e-09, Final residual = 5.2939376e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 152.21 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.012855864 max: 0.61870933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9697607, dtInletScale=2.7021598e+15 -> dtScale=0.9697607 deltaT = 13.042984 Time = 543.42 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 = 0.16945535 0 0.71440041 water fraction, min, max = 0.045311673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923247 0 0.71440041 water fraction, min, max = 0.04553455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945535 0 0.71440041 water fraction, min, max = 0.045311673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923247 0 0.71440041 water fraction, min, max = 0.04553455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059195005, Final residual = 9.6061706e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5041666e-08, Final residual = 6.5243684e-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 = 0.16945535 0 0.71440041 water fraction, min, max = 0.045311673 -5.3199995e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923247 0 0.71440041 water fraction, min, max = 0.04553455 -3.4357157e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945535 0 0.71440041 water fraction, min, max = 0.045311673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923247 0 0.71440041 water fraction, min, max = 0.04553455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018985731, Final residual = 1.1558253e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613028e-07, Final residual = 6.4095733e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945535 0 0.71440041 water fraction, min, max = 0.045311673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923247 0 0.71440041 water fraction, min, max = 0.04553455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945535 0 0.71440041 water fraction, min, max = 0.045311673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923247 0 0.71440041 water fraction, min, max = 0.04553455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088175292, Final residual = 4.7763343e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7705246e-08, Final residual = 5.1860107e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945535 0 0.71440041 water fraction, min, max = 0.045311673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923247 0 0.71440041 water fraction, min, max = 0.04553455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945535 0 0.71440041 water fraction, min, max = 0.045311673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923247 0 0.71440041 water fraction, min, max = 0.04553455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040328263, Final residual = 1.6104073e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.612588e-08, Final residual = 9.1210011e-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 = 0.16945535 0 0.71440041 water fraction, min, max = 0.045311673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923247 0 0.71440041 water fraction, min, max = 0.04553455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945535 0 0.71440041 water fraction, min, max = 0.045311673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923247 0 0.71440041 water fraction, min, max = 0.04553455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020930129, Final residual = 1.6840133e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6837686e-08, Final residual = 3.9198489e-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 = 0.16945535 0 0.71440041 water fraction, min, max = 0.045311673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923247 0 0.71440041 water fraction, min, max = 0.04553455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945535 0 0.71440041 water fraction, min, max = 0.045311673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923247 0 0.71440041 water fraction, min, max = 0.04553455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000118486, Final residual = 8.8914281e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8958062e-09, Final residual = 5.0103587e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945535 0 0.71440041 water fraction, min, max = 0.045311673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923247 0 0.71440041 water fraction, min, max = 0.04553455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945535 0 0.71440041 water fraction, min, max = 0.045311673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923247 0 0.71440041 water fraction, min, max = 0.04553455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8467255e-05, Final residual = 4.0400718e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0414973e-09, Final residual = 2.9817078e-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 = 0.16945535 0 0.71440041 water fraction, min, max = 0.045311673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923247 0 0.71440041 water fraction, min, max = 0.04553455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945535 0 0.71440041 water fraction, min, max = 0.045311673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923247 0 0.71440041 water fraction, min, max = 0.04553455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4702352e-05, Final residual = 9.7146501e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7174457e-09, Final residual = 6.3188477e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945535 0 0.71440041 water fraction, min, max = 0.045311673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923247 0 0.71440041 water fraction, min, max = 0.04553455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945535 0 0.71440041 water fraction, min, max = 0.045311673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923247 0 0.71440041 water fraction, min, max = 0.04553455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9254846e-05, Final residual = 9.0851761e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0841862e-09, Final residual = 9.0493018e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945535 0 0.71440041 water fraction, min, max = 0.045311673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923247 0 0.71440041 water fraction, min, max = 0.04553455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16945535 0 0.71440041 water fraction, min, max = 0.045311673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16923247 0 0.71440041 water fraction, min, max = 0.04553455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2336479e-05, Final residual = 8.3571608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3593672e-09, Final residual = 1.410816e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 155.27 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.012460517 max: 0.61532778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97509006, dtInletScale=2.7021598e+15 -> dtScale=0.97509006 deltaT = 12.717684 Time = 556.137 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 = 0.16901516 0 0.71440041 water fraction, min, max = 0.045751868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879784 0 0.71440041 water fraction, min, max = 0.045969186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901516 0 0.71440041 water fraction, min, max = 0.045751868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879784 0 0.71440041 water fraction, min, max = 0.045969186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053413665, Final residual = 3.8515852e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8021029e-07, Final residual = 9.0763454e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901516 0 0.71440041 water fraction, min, max = 0.045751868 -2.0012949e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879784 0 0.71440041 water fraction, min, max = 0.045969186 -1.9088003e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901516 0 0.71440041 water fraction, min, max = 0.045751868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879784 0 0.71440041 water fraction, min, max = 0.045969186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018716337, Final residual = 1.1726642e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798213e-07, Final residual = 6.1491635e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901516 0 0.71440041 water fraction, min, max = 0.045751868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879784 0 0.71440041 water fraction, min, max = 0.045969186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901516 0 0.71440041 water fraction, min, max = 0.045751868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879784 0 0.71440041 water fraction, min, max = 0.045969186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009858078, Final residual = 4.2983508e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2907142e-08, Final residual = 2.4041962e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901516 0 0.71440041 water fraction, min, max = 0.045751868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879784 0 0.71440041 water fraction, min, max = 0.045969186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901516 0 0.71440041 water fraction, min, max = 0.045751868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879784 0 0.71440041 water fraction, min, max = 0.045969186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046662123, Final residual = 3.9401466e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.9462524e-08, Final residual = 7.4750855e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901516 0 0.71440041 water fraction, min, max = 0.045751868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879784 0 0.71440041 water fraction, min, max = 0.045969186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901516 0 0.71440041 water fraction, min, max = 0.045751868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879784 0 0.71440041 water fraction, min, max = 0.045969186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002332243, Final residual = 2.3006099e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.300414e-08, Final residual = 2.1767488e-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 = 0.16901516 0 0.71440041 water fraction, min, max = 0.045751868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879784 0 0.71440041 water fraction, min, max = 0.045969186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901516 0 0.71440041 water fraction, min, max = 0.045751868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879784 0 0.71440041 water fraction, min, max = 0.045969186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012822436, Final residual = 7.8091139e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.8098088e-09, Final residual = 9.1583336e-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 = 0.16901516 0 0.71440041 water fraction, min, max = 0.045751868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879784 0 0.71440041 water fraction, min, max = 0.045969186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901516 0 0.71440041 water fraction, min, max = 0.045751868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879784 0 0.71440041 water fraction, min, max = 0.045969186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2005322e-05, Final residual = 6.7419308e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.74306e-09, Final residual = 7.9479695e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901516 0 0.71440041 water fraction, min, max = 0.045751868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879784 0 0.71440041 water fraction, min, max = 0.045969186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901516 0 0.71440041 water fraction, min, max = 0.045751868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879784 0 0.71440041 water fraction, min, max = 0.045969186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4680102e-05, Final residual = 4.0822485e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0848391e-09, Final residual = 1.6818589e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901516 0 0.71440041 water fraction, min, max = 0.045751868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879784 0 0.71440041 water fraction, min, max = 0.045969186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901516 0 0.71440041 water fraction, min, max = 0.045751868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879784 0 0.71440041 water fraction, min, max = 0.045969186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8350725e-05, Final residual = 2.4224492e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4251273e-09, Final residual = 1.3640187e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901516 0 0.71440041 water fraction, min, max = 0.045751868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879784 0 0.71440041 water fraction, min, max = 0.045969186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16901516 0 0.71440041 water fraction, min, max = 0.045751868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879784 0 0.71440041 water fraction, min, max = 0.045969186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0709083e-05, Final residual = 8.0442795e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.049482e-09, Final residual = 2.325472e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 158.35 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.012147837 max: 0.60741387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98779437, dtInletScale=2.7021598e+15 -> dtScale=0.98779437 deltaT = 12.560952 Time = 568.698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685832 0 0.71440041 water fraction, min, max = 0.046183825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836856 0 0.71440041 water fraction, min, max = 0.046398465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685832 0 0.71440041 water fraction, min, max = 0.046183825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836856 0 0.71440041 water fraction, min, max = 0.046398465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044584599, Final residual = 2.0143453e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9884181e-07, Final residual = 6.9954239e-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 = 0.1685832 0 0.71440041 water fraction, min, max = 0.046183825 -4.304875e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836856 0 0.71440041 water fraction, min, max = 0.046398465 -4.1319803e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685832 0 0.71440041 water fraction, min, max = 0.046183825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836856 0 0.71440041 water fraction, min, max = 0.046398465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017428367, Final residual = 1.031949e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387109e-07, Final residual = 4.3901161e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685832 0 0.71440041 water fraction, min, max = 0.046183825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836856 0 0.71440041 water fraction, min, max = 0.046398465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685832 0 0.71440041 water fraction, min, max = 0.046183825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836856 0 0.71440041 water fraction, min, max = 0.046398465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092451592, Final residual = 8.0983559e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.079371e-08, Final residual = 1.2555907e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685832 0 0.71440041 water fraction, min, max = 0.046183825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836856 0 0.71440041 water fraction, min, max = 0.046398465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685832 0 0.71440041 water fraction, min, max = 0.046183825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836856 0 0.71440041 water fraction, min, max = 0.046398465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004184038, Final residual = 3.4214594e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4272144e-08, Final residual = 3.7259516e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685832 0 0.71440041 water fraction, min, max = 0.046183825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836856 0 0.71440041 water fraction, min, max = 0.046398465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685832 0 0.71440041 water fraction, min, max = 0.046183825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836856 0 0.71440041 water fraction, min, max = 0.046398465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020213119, Final residual = 1.7034518e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.703114e-08, Final residual = 1.5389535e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685832 0 0.71440041 water fraction, min, max = 0.046183825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836856 0 0.71440041 water fraction, min, max = 0.046398465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685832 0 0.71440041 water fraction, min, max = 0.046183825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836856 0 0.71440041 water fraction, min, max = 0.046398465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011087795, Final residual = 9.7869017e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.7938445e-09, Final residual = 4.2674673e-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 = 0.1685832 0 0.71440041 water fraction, min, max = 0.046183825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836856 0 0.71440041 water fraction, min, max = 0.046398465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685832 0 0.71440041 water fraction, min, max = 0.046183825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836856 0 0.71440041 water fraction, min, max = 0.046398465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4063485e-05, Final residual = 6.5966244e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5977981e-09, Final residual = 6.0185795e-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 = 0.1685832 0 0.71440041 water fraction, min, max = 0.046183825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836856 0 0.71440041 water fraction, min, max = 0.046398465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685832 0 0.71440041 water fraction, min, max = 0.046183825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836856 0 0.71440041 water fraction, min, max = 0.046398465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3450305e-05, Final residual = 4.1163966e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1195104e-09, Final residual = 7.8268355e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685832 0 0.71440041 water fraction, min, max = 0.046183825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836856 0 0.71440041 water fraction, min, max = 0.046398465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685832 0 0.71440041 water fraction, min, max = 0.046183825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836856 0 0.71440041 water fraction, min, max = 0.046398465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9994551e-05, Final residual = 3.7928661e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7934041e-09, Final residual = 2.241922e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685832 0 0.71440041 water fraction, min, max = 0.046183825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836856 0 0.71440041 water fraction, min, max = 0.046398465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1685832 0 0.71440041 water fraction, min, max = 0.046183825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16836856 0 0.71440041 water fraction, min, max = 0.046398465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5192785e-05, Final residual = 5.9172976e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9205178e-09, Final residual = 4.9709728e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 161.16 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.01198276 max: 0.5996614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005647, dtInletScale=2.7021598e+15 -> dtScale=1.0005647 deltaT = 12.560952 Time = 581.259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815392 0 0.71440041 water fraction, min, max = 0.046613104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793928 0 0.71440041 water fraction, min, max = 0.046827744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815392 0 0.71440041 water fraction, min, max = 0.046613104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793928 0 0.71440041 water fraction, min, max = 0.046827744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036356621, Final residual = 3.3163993e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.2806523e-07, Final residual = 3.1161607e-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 = 0.16815392 0 0.71440041 water fraction, min, max = 0.046613104 -3.9520294e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793928 0 0.71440041 water fraction, min, max = 0.046827744 -3.7348873e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815392 0 0.71440041 water fraction, min, max = 0.046613104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793928 0 0.71440041 water fraction, min, max = 0.046827744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014438728, Final residual = 1.007948e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136963e-07, Final residual = 4.9277554e-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 = 0.16815392 0 0.71440041 water fraction, min, max = 0.046613104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793928 0 0.71440041 water fraction, min, max = 0.046827744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815392 0 0.71440041 water fraction, min, max = 0.046613104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793928 0 0.71440041 water fraction, min, max = 0.046827744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080237534, Final residual = 4.3907049e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3806099e-08, Final residual = 4.0221948e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815392 0 0.71440041 water fraction, min, max = 0.046613104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793928 0 0.71440041 water fraction, min, max = 0.046827744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815392 0 0.71440041 water fraction, min, max = 0.046613104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793928 0 0.71440041 water fraction, min, max = 0.046827744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036625985, Final residual = 3.4784654e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4836939e-08, Final residual = 6.1807391e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815392 0 0.71440041 water fraction, min, max = 0.046613104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793928 0 0.71440041 water fraction, min, max = 0.046827744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815392 0 0.71440041 water fraction, min, max = 0.046613104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793928 0 0.71440041 water fraction, min, max = 0.046827744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017330187, Final residual = 1.6341168e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6336427e-08, Final residual = 4.7119372e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815392 0 0.71440041 water fraction, min, max = 0.046613104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793928 0 0.71440041 water fraction, min, max = 0.046827744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815392 0 0.71440041 water fraction, min, max = 0.046613104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793928 0 0.71440041 water fraction, min, max = 0.046827744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1060375e-05, Final residual = 2.2898927e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2894431e-09, Final residual = 3.6889307e-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 = 0.16815392 0 0.71440041 water fraction, min, max = 0.046613104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793928 0 0.71440041 water fraction, min, max = 0.046827744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815392 0 0.71440041 water fraction, min, max = 0.046613104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793928 0 0.71440041 water fraction, min, max = 0.046827744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9087076e-05, Final residual = 8.5058763e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.505338e-09, Final residual = 2.4399572e-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 = 0.16815392 0 0.71440041 water fraction, min, max = 0.046613104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793928 0 0.71440041 water fraction, min, max = 0.046827744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815392 0 0.71440041 water fraction, min, max = 0.046613104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793928 0 0.71440041 water fraction, min, max = 0.046827744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0163671e-05, Final residual = 4.4525797e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4551078e-09, Final residual = 1.9836627e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815392 0 0.71440041 water fraction, min, max = 0.046613104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793928 0 0.71440041 water fraction, min, max = 0.046827744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815392 0 0.71440041 water fraction, min, max = 0.046613104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793928 0 0.71440041 water fraction, min, max = 0.046827744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9153583e-05, Final residual = 4.6283316e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6283953e-09, Final residual = 2.209766e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815392 0 0.71440041 water fraction, min, max = 0.046613104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793928 0 0.71440041 water fraction, min, max = 0.046827744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16815392 0 0.71440041 water fraction, min, max = 0.046613104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16793928 0 0.71440041 water fraction, min, max = 0.046827744 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5034879e-05, Final residual = 7.8744697e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8805357e-09, Final residual = 1.1393586e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 164.14 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.012234241 max: 0.597319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0044884, dtInletScale=2.7021598e+15 -> dtScale=1.0044884 deltaT = 12.612826 Time = 593.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772375 0 0.71440041 water fraction, min, max = 0.04704327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750823 0 0.71440041 water fraction, min, max = 0.047258796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772375 0 0.71440041 water fraction, min, max = 0.04704327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750823 0 0.71440041 water fraction, min, max = 0.047258796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030994318, Final residual = 1.8299673e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8159436e-07, Final residual = 6.5408992e-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 = 0.16772375 0 0.71440041 water fraction, min, max = 0.04704327 -6.0278389e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750823 0 0.71440041 water fraction, min, max = 0.047258796 -4.7785583e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772375 0 0.71440041 water fraction, min, max = 0.04704327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750823 0 0.71440041 water fraction, min, max = 0.047258796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011642308, Final residual = 6.6586777e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.686725e-08, Final residual = 6.2423763e-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 = 0.16772375 0 0.71440041 water fraction, min, max = 0.04704327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750823 0 0.71440041 water fraction, min, max = 0.047258796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772375 0 0.71440041 water fraction, min, max = 0.04704327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750823 0 0.71440041 water fraction, min, max = 0.047258796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061788252, Final residual = 4.6563186e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6469259e-08, Final residual = 7.2930487e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772375 0 0.71440041 water fraction, min, max = 0.04704327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750823 0 0.71440041 water fraction, min, max = 0.047258796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772375 0 0.71440041 water fraction, min, max = 0.04704327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750823 0 0.71440041 water fraction, min, max = 0.047258796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028673702, Final residual = 3.3819811e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.3875717e-09, Final residual = 3.973106e-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 = 0.16772375 0 0.71440041 water fraction, min, max = 0.04704327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750823 0 0.71440041 water fraction, min, max = 0.047258796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772375 0 0.71440041 water fraction, min, max = 0.04704327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750823 0 0.71440041 water fraction, min, max = 0.047258796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014396114, Final residual = 1.2128955e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.2126993e-08, Final residual = 1.0241847e-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 = 0.16772375 0 0.71440041 water fraction, min, max = 0.04704327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750823 0 0.71440041 water fraction, min, max = 0.047258796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772375 0 0.71440041 water fraction, min, max = 0.04704327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750823 0 0.71440041 water fraction, min, max = 0.047258796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4745462e-05, Final residual = 1.0042995e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046304e-07, Final residual = 4.1908113e-09, No Iterations 4 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 = 0.16772375 0 0.71440041 water fraction, min, max = 0.04704327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750823 0 0.71440041 water fraction, min, max = 0.047258796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772375 0 0.71440041 water fraction, min, max = 0.04704327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750823 0 0.71440041 water fraction, min, max = 0.047258796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2580522e-05, Final residual = 2.7190595e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.718906e-08, Final residual = 6.0052071e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772375 0 0.71440041 water fraction, min, max = 0.04704327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750823 0 0.71440041 water fraction, min, max = 0.047258796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772375 0 0.71440041 water fraction, min, max = 0.04704327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750823 0 0.71440041 water fraction, min, max = 0.047258796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9233461e-05, Final residual = 9.7559084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7570255e-09, Final residual = 6.1485483e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772375 0 0.71440041 water fraction, min, max = 0.04704327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750823 0 0.71440041 water fraction, min, max = 0.047258796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772375 0 0.71440041 water fraction, min, max = 0.04704327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750823 0 0.71440041 water fraction, min, max = 0.047258796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.983851e-05, Final residual = 8.1124061e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1116248e-09, Final residual = 9.2215132e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772375 0 0.71440041 water fraction, min, max = 0.04704327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750823 0 0.71440041 water fraction, min, max = 0.047258796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772375 0 0.71440041 water fraction, min, max = 0.04704327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750823 0 0.71440041 water fraction, min, max = 0.047258796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5906764e-05, Final residual = 7.2309856e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2306344e-09, Final residual = 5.4328589e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 167.14 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.012825622 max: 0.5993878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010214, dtInletScale=2.7021598e+15 -> dtScale=1.0010214 deltaT = 12.620276 Time = 606.492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729257 0 0.71440041 water fraction, min, max = 0.047474449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707692 0 0.71440041 water fraction, min, max = 0.047690103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729257 0 0.71440041 water fraction, min, max = 0.047474449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707692 0 0.71440041 water fraction, min, max = 0.047690103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00297733, Final residual = 2.1628375e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.152926e-07, Final residual = 2.3589695e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729257 0 0.71440041 water fraction, min, max = 0.047474449 -1.2390974e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707692 0 0.71440041 water fraction, min, max = 0.047690103 -1.168145e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729257 0 0.71440041 water fraction, min, max = 0.047474449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707692 0 0.71440041 water fraction, min, max = 0.047690103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096496175, Final residual = 9.2394001e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2618167e-08, Final residual = 7.7647266e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729257 0 0.71440041 water fraction, min, max = 0.047474449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707692 0 0.71440041 water fraction, min, max = 0.047690103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729257 0 0.71440041 water fraction, min, max = 0.047474449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707692 0 0.71440041 water fraction, min, max = 0.047690103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045157049, Final residual = 3.7706602e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7650643e-08, Final residual = 9.4566507e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729257 0 0.71440041 water fraction, min, max = 0.047474449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707692 0 0.71440041 water fraction, min, max = 0.047690103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729257 0 0.71440041 water fraction, min, max = 0.047474449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707692 0 0.71440041 water fraction, min, max = 0.047690103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020457961, Final residual = 1.6432601e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6449279e-08, Final residual = 2.8184246e-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 = 0.16729257 0 0.71440041 water fraction, min, max = 0.047474449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707692 0 0.71440041 water fraction, min, max = 0.047690103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729257 0 0.71440041 water fraction, min, max = 0.047474449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707692 0 0.71440041 water fraction, min, max = 0.047690103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010728681, Final residual = 1.9286044e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9318113e-09, Final residual = 5.6566696e-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 = 0.16729257 0 0.71440041 water fraction, min, max = 0.047474449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707692 0 0.71440041 water fraction, min, max = 0.047690103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729257 0 0.71440041 water fraction, min, max = 0.047474449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707692 0 0.71440041 water fraction, min, max = 0.047690103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8318326e-05, Final residual = 4.481256e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4826003e-08, Final residual = 1.3045492e-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 = 0.16729257 0 0.71440041 water fraction, min, max = 0.047474449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707692 0 0.71440041 water fraction, min, max = 0.047690103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729257 0 0.71440041 water fraction, min, max = 0.047474449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707692 0 0.71440041 water fraction, min, max = 0.047690103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6189673e-05, Final residual = 7.4843505e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4869289e-09, Final residual = 2.4052461e-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 = 0.16729257 0 0.71440041 water fraction, min, max = 0.047474449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707692 0 0.71440041 water fraction, min, max = 0.047690103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729257 0 0.71440041 water fraction, min, max = 0.047474449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707692 0 0.71440041 water fraction, min, max = 0.047690103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8207392e-05, Final residual = 6.4496072e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4543126e-09, Final residual = 5.6579006e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729257 0 0.71440041 water fraction, min, max = 0.047474449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707692 0 0.71440041 water fraction, min, max = 0.047690103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729257 0 0.71440041 water fraction, min, max = 0.047474449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707692 0 0.71440041 water fraction, min, max = 0.047690103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0133953e-05, Final residual = 3.9192219e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9182278e-09, Final residual = 1.4917718e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729257 0 0.71440041 water fraction, min, max = 0.047474449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707692 0 0.71440041 water fraction, min, max = 0.047690103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729257 0 0.71440041 water fraction, min, max = 0.047474449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707692 0 0.71440041 water fraction, min, max = 0.047690103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8640241e-05, Final residual = 3.2349575e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2341233e-09, Final residual = 3.0827389e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 170.13 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.013556515 max: 0.60343718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.994304, dtInletScale=2.7021598e+15 -> dtScale=0.994304 deltaT = 12.546127 Time = 619.038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686254 0 0.71440041 water fraction, min, max = 0.047904489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664815 0 0.71440041 water fraction, min, max = 0.048118875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686254 0 0.71440041 water fraction, min, max = 0.047904489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664815 0 0.71440041 water fraction, min, max = 0.048118875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033539325, Final residual = 2.9928955e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9845086e-07, Final residual = 9.107374e-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 = 0.16686254 0 0.71440041 water fraction, min, max = 0.047904489 -5.822838e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664815 0 0.71440041 water fraction, min, max = 0.048118875 -5.559087e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686254 0 0.71440041 water fraction, min, max = 0.047904489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664815 0 0.71440041 water fraction, min, max = 0.048118875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091341874, Final residual = 4.9911762e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9969834e-08, Final residual = 1.347387e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686254 0 0.71440041 water fraction, min, max = 0.047904489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664815 0 0.71440041 water fraction, min, max = 0.048118875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686254 0 0.71440041 water fraction, min, max = 0.047904489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664815 0 0.71440041 water fraction, min, max = 0.048118875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035011886, Final residual = 2.1781789e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.176392e-08, Final residual = 1.2696422e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686254 0 0.71440041 water fraction, min, max = 0.047904489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664815 0 0.71440041 water fraction, min, max = 0.048118875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686254 0 0.71440041 water fraction, min, max = 0.047904489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664815 0 0.71440041 water fraction, min, max = 0.048118875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001537412, Final residual = 9.5539132e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5604708e-09, Final residual = 6.5811537e-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 = 0.16686254 0 0.71440041 water fraction, min, max = 0.047904489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664815 0 0.71440041 water fraction, min, max = 0.048118875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686254 0 0.71440041 water fraction, min, max = 0.047904489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664815 0 0.71440041 water fraction, min, max = 0.048118875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4938944e-05, Final residual = 3.8946983e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8953954e-09, Final residual = 4.3241736e-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 = 0.16686254 0 0.71440041 water fraction, min, max = 0.047904489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664815 0 0.71440041 water fraction, min, max = 0.048118875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686254 0 0.71440041 water fraction, min, max = 0.047904489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664815 0 0.71440041 water fraction, min, max = 0.048118875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5343145e-05, Final residual = 5.2182223e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2195535e-08, Final residual = 2.3641297e-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 = 0.16686254 0 0.71440041 water fraction, min, max = 0.047904489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664815 0 0.71440041 water fraction, min, max = 0.048118875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686254 0 0.71440041 water fraction, min, max = 0.047904489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664815 0 0.71440041 water fraction, min, max = 0.048118875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6944486e-05, Final residual = 8.5481774e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5471523e-09, Final residual = 6.9671094e-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 = 0.16686254 0 0.71440041 water fraction, min, max = 0.047904489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664815 0 0.71440041 water fraction, min, max = 0.048118875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686254 0 0.71440041 water fraction, min, max = 0.047904489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664815 0 0.71440041 water fraction, min, max = 0.048118875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0954975e-05, Final residual = 2.5815622e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.584022e-09, Final residual = 3.0457008e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686254 0 0.71440041 water fraction, min, max = 0.047904489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664815 0 0.71440041 water fraction, min, max = 0.048118875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686254 0 0.71440041 water fraction, min, max = 0.047904489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664815 0 0.71440041 water fraction, min, max = 0.048118875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4272451e-05, Final residual = 5.3500704e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3510484e-09, Final residual = 7.5142556e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686254 0 0.71440041 water fraction, min, max = 0.047904489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664815 0 0.71440041 water fraction, min, max = 0.048118875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686254 0 0.71440041 water fraction, min, max = 0.047904489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16664815 0 0.71440041 water fraction, min, max = 0.048118875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3284209e-05, Final residual = 5.1303031e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1273696e-09, Final residual = 7.2112497e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 173.76 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.01405768 max: 0.60467432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99226969, dtInletScale=2.7021598e+15 -> dtScale=0.99226969 deltaT = 12.443709 Time = 631.482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643551 0 0.71440041 water fraction, min, max = 0.048331511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622288 0 0.71440041 water fraction, min, max = 0.048544148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643551 0 0.71440041 water fraction, min, max = 0.048331511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622288 0 0.71440041 water fraction, min, max = 0.048544148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039354752, Final residual = 3.3104609e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3012825e-07, Final residual = 6.5182118e-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 = 0.16643551 0 0.71440041 water fraction, min, max = 0.048331511 -1.1846422e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622288 0 0.71440041 water fraction, min, max = 0.048544148 -1.1307542e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643551 0 0.71440041 water fraction, min, max = 0.048331511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622288 0 0.71440041 water fraction, min, max = 0.048544148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093244475, Final residual = 8.0119513e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0169968e-08, Final residual = 4.6068549e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643551 0 0.71440041 water fraction, min, max = 0.048331511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622288 0 0.71440041 water fraction, min, max = 0.048544148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643551 0 0.71440041 water fraction, min, max = 0.048331511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622288 0 0.71440041 water fraction, min, max = 0.048544148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003261762, Final residual = 2.3910428e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3895936e-08, Final residual = 5.8060387e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643551 0 0.71440041 water fraction, min, max = 0.048331511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622288 0 0.71440041 water fraction, min, max = 0.048544148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643551 0 0.71440041 water fraction, min, max = 0.048331511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622288 0 0.71440041 water fraction, min, max = 0.048544148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013985906, Final residual = 2.5917935e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5928855e-08, Final residual = 4.5465783e-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 = 0.16643551 0 0.71440041 water fraction, min, max = 0.048331511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622288 0 0.71440041 water fraction, min, max = 0.048544148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643551 0 0.71440041 water fraction, min, max = 0.048331511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622288 0 0.71440041 water fraction, min, max = 0.048544148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8023283e-05, Final residual = 3.1971976e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1969279e-08, Final residual = 2.1425631e-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 = 0.16643551 0 0.71440041 water fraction, min, max = 0.048331511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622288 0 0.71440041 water fraction, min, max = 0.048544148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643551 0 0.71440041 water fraction, min, max = 0.048331511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622288 0 0.71440041 water fraction, min, max = 0.048544148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8232324e-05, Final residual = 4.5303694e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5298148e-09, Final residual = 9.0092909e-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 = 0.16643551 0 0.71440041 water fraction, min, max = 0.048331511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622288 0 0.71440041 water fraction, min, max = 0.048544148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643551 0 0.71440041 water fraction, min, max = 0.048331511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622288 0 0.71440041 water fraction, min, max = 0.048544148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0594383e-05, Final residual = 1.9829261e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9833887e-09, Final residual = 2.6513563e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643551 0 0.71440041 water fraction, min, max = 0.048331511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622288 0 0.71440041 water fraction, min, max = 0.048544148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643551 0 0.71440041 water fraction, min, max = 0.048331511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622288 0 0.71440041 water fraction, min, max = 0.048544148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3874588e-05, Final residual = 6.1268786e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.128688e-09, Final residual = 1.2460352e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643551 0 0.71440041 water fraction, min, max = 0.048331511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622288 0 0.71440041 water fraction, min, max = 0.048544148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643551 0 0.71440041 water fraction, min, max = 0.048331511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622288 0 0.71440041 water fraction, min, max = 0.048544148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7852148e-05, Final residual = 4.8127639e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8158954e-09, Final residual = 2.7096001e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643551 0 0.71440041 water fraction, min, max = 0.048331511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622288 0 0.71440041 water fraction, min, max = 0.048544148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16643551 0 0.71440041 water fraction, min, max = 0.048331511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622288 0 0.71440041 water fraction, min, max = 0.048544148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6176486e-05, Final residual = 7.9770168e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.978894e-09, Final residual = 1.3186698e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 176.65 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.014411586 max: 0.60651544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98925758, dtInletScale=2.7021598e+15 -> dtScale=0.98925758 deltaT = 12.307281 Time = 643.789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601257 0 0.71440041 water fraction, min, max = 0.048754453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580227 0 0.71440041 water fraction, min, max = 0.048964757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601257 0 0.71440041 water fraction, min, max = 0.048754453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580227 0 0.71440041 water fraction, min, max = 0.048964757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045503495, Final residual = 3.5535178e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.5374886e-07, Final residual = 7.0808548e-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 = 0.16601257 0 0.71440041 water fraction, min, max = 0.048754452 -2.600567e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580227 0 0.71440041 water fraction, min, max = 0.048964757 -2.4867809e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601257 0 0.71440041 water fraction, min, max = 0.048754452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580227 0 0.71440041 water fraction, min, max = 0.048964757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010743308, Final residual = 6.0303968e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0364576e-08, Final residual = 6.2033211e-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 = 0.16601257 0 0.71440041 water fraction, min, max = 0.048754453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580227 0 0.71440041 water fraction, min, max = 0.048964757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601257 0 0.71440041 water fraction, min, max = 0.048754453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580227 0 0.71440041 water fraction, min, max = 0.048964757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003605512, Final residual = 2.5078348e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5069603e-08, Final residual = 3.7242507e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601257 0 0.71440041 water fraction, min, max = 0.048754452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580227 0 0.71440041 water fraction, min, max = 0.048964757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601257 0 0.71440041 water fraction, min, max = 0.048754452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580227 0 0.71440041 water fraction, min, max = 0.048964757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015623015, Final residual = 5.4830629e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4861226e-09, Final residual = 1.0270487e-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 = 0.16601257 0 0.71440041 water fraction, min, max = 0.048754452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580227 0 0.71440041 water fraction, min, max = 0.048964757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601257 0 0.71440041 water fraction, min, max = 0.048754452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580227 0 0.71440041 water fraction, min, max = 0.048964757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.83486e-05, Final residual = 9.9834958e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9820432e-09, Final residual = 1.5327926e-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 = 0.16601257 0 0.71440041 water fraction, min, max = 0.048754452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580227 0 0.71440041 water fraction, min, max = 0.048964757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601257 0 0.71440041 water fraction, min, max = 0.048754452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580227 0 0.71440041 water fraction, min, max = 0.048964757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6042913e-05, Final residual = 5.6894489e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.693484e-09, Final residual = 1.7584275e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601257 0 0.71440041 water fraction, min, max = 0.048754452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580227 0 0.71440041 water fraction, min, max = 0.048964757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601257 0 0.71440041 water fraction, min, max = 0.048754452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580227 0 0.71440041 water fraction, min, max = 0.048964757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6640923e-05, Final residual = 1.6029058e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6071018e-09, Final residual = 4.318557e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601257 0 0.71440041 water fraction, min, max = 0.048754452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580227 0 0.71440041 water fraction, min, max = 0.048964757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601257 0 0.71440041 water fraction, min, max = 0.048754452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580227 0 0.71440041 water fraction, min, max = 0.048964757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7848702e-05, Final residual = 4.8352897e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8366553e-09, Final residual = 2.8139066e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601257 0 0.71440041 water fraction, min, max = 0.048754452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580227 0 0.71440041 water fraction, min, max = 0.048964757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601257 0 0.71440041 water fraction, min, max = 0.048754452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580227 0 0.71440041 water fraction, min, max = 0.048964757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0747911e-05, Final residual = 9.29673e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2942157e-09, Final residual = 3.0625737e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601257 0 0.71440041 water fraction, min, max = 0.048754452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580227 0 0.71440041 water fraction, min, max = 0.048964757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601257 0 0.71440041 water fraction, min, max = 0.048754452 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16580227 0 0.71440041 water fraction, min, max = 0.048964757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7756604e-05, Final residual = 8.7575657e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7546564e-09, Final residual = 3.0112947e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 179.32 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.014560254 max: 0.60930284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.984732, dtInletScale=2.7021598e+15 -> dtScale=0.984732 deltaT = 12.118369 Time = 655.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559519 0 0.71440041 water fraction, min, max = 0.049171834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538811 0 0.71440041 water fraction, min, max = 0.049378911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559519 0 0.71440041 water fraction, min, max = 0.049171834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538811 0 0.71440041 water fraction, min, max = 0.049378911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004922277, Final residual = 4.899313e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8627079e-07, Final residual = 6.9117049e-09, No Iterations 13 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559519 0 0.71440041 water fraction, min, max = 0.049171834 -7.3567979e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538811 0 0.71440041 water fraction, min, max = 0.049378911 -3.7602366e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559519 0 0.71440041 water fraction, min, max = 0.049171834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538811 0 0.71440041 water fraction, min, max = 0.049378911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012807682, Final residual = 7.125712e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1409471e-08, Final residual = 8.7375197e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559519 0 0.71440041 water fraction, min, max = 0.049171834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538811 0 0.71440041 water fraction, min, max = 0.049378911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559519 0 0.71440041 water fraction, min, max = 0.049171834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538811 0 0.71440041 water fraction, min, max = 0.049378911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049814174, Final residual = 4.1957397e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.193443e-08, Final residual = 6.1142392e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559519 0 0.71440041 water fraction, min, max = 0.049171834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538811 0 0.71440041 water fraction, min, max = 0.049378911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559519 0 0.71440041 water fraction, min, max = 0.049171834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538811 0 0.71440041 water fraction, min, max = 0.049378911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021410679, Final residual = 6.0148824e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0235321e-09, Final residual = 9.5564704e-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 = 0.16559519 0 0.71440041 water fraction, min, max = 0.049171834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538811 0 0.71440041 water fraction, min, max = 0.049378911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559519 0 0.71440041 water fraction, min, max = 0.049171834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538811 0 0.71440041 water fraction, min, max = 0.049378911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011210802, Final residual = 6.9054604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9069676e-09, Final residual = 7.2189983e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559519 0 0.71440041 water fraction, min, max = 0.049171834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538811 0 0.71440041 water fraction, min, max = 0.049378911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559519 0 0.71440041 water fraction, min, max = 0.049171834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538811 0 0.71440041 water fraction, min, max = 0.049378911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5530513e-05, Final residual = 8.7255207e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7267423e-09, Final residual = 1.7436351e-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 = 0.16559519 0 0.71440041 water fraction, min, max = 0.049171834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538811 0 0.71440041 water fraction, min, max = 0.049378911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559519 0 0.71440041 water fraction, min, max = 0.049171834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538811 0 0.71440041 water fraction, min, max = 0.049378911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.044101e-05, Final residual = 7.5529259e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5524253e-09, Final residual = 1.0817071e-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 = 0.16559519 0 0.71440041 water fraction, min, max = 0.049171834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538811 0 0.71440041 water fraction, min, max = 0.049378911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559519 0 0.71440041 water fraction, min, max = 0.049171834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538811 0 0.71440041 water fraction, min, max = 0.049378911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8044924e-05, Final residual = 7.0403041e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.0405301e-09, Final residual = 1.5733855e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559519 0 0.71440041 water fraction, min, max = 0.049171834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538811 0 0.71440041 water fraction, min, max = 0.049378911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559519 0 0.71440041 water fraction, min, max = 0.049171834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538811 0 0.71440041 water fraction, min, max = 0.049378911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0413989e-05, Final residual = 6.2685866e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2687882e-09, Final residual = 4.5618844e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559519 0 0.71440041 water fraction, min, max = 0.049171834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538811 0 0.71440041 water fraction, min, max = 0.049378911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16559519 0 0.71440041 water fraction, min, max = 0.049171834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538811 0 0.71440041 water fraction, min, max = 0.049378911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6205107e-05, Final residual = 1.7083427e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7109384e-09, Final residual = 2.3320745e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 182.6 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.014501962 max: 0.61238639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97977358, dtInletScale=2.7021598e+15 -> dtScale=0.97977358 deltaT = 11.868575 Time = 667.776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651853 0 0.71440041 water fraction, min, max = 0.049581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649825 0 0.71440041 water fraction, min, max = 0.049784528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651853 0 0.71440041 water fraction, min, max = 0.049581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649825 0 0.71440041 water fraction, min, max = 0.049784528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049245495, Final residual = 2.9290091e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8975811e-07, Final residual = 4.9299128e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651853 0 0.71440041 water fraction, min, max = 0.049581719 -3.8715041e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649825 0 0.71440041 water fraction, min, max = 0.049784528 -3.5687821e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651853 0 0.71440041 water fraction, min, max = 0.049581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649825 0 0.71440041 water fraction, min, max = 0.049784528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013817455, Final residual = 9.7990146e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8343169e-08, Final residual = 7.3113861e-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 = 0.1651853 0 0.71440041 water fraction, min, max = 0.049581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649825 0 0.71440041 water fraction, min, max = 0.049784528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651853 0 0.71440041 water fraction, min, max = 0.049581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649825 0 0.71440041 water fraction, min, max = 0.049784528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060330862, Final residual = 2.7883815e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7856596e-08, Final residual = 3.2089994e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651853 0 0.71440041 water fraction, min, max = 0.049581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649825 0 0.71440041 water fraction, min, max = 0.049784528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651853 0 0.71440041 water fraction, min, max = 0.049581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649825 0 0.71440041 water fraction, min, max = 0.049784528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025978478, Final residual = 1.7395019e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7412792e-08, Final residual = 1.9317023e-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 = 0.1651853 0 0.71440041 water fraction, min, max = 0.049581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649825 0 0.71440041 water fraction, min, max = 0.049784528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651853 0 0.71440041 water fraction, min, max = 0.049581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649825 0 0.71440041 water fraction, min, max = 0.049784528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012660317, Final residual = 3.5563049e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5544103e-09, Final residual = 6.4996207e-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 = 0.1651853 0 0.71440041 water fraction, min, max = 0.049581719 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649825 0 0.71440041 water fraction, min, max = 0.049784528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651853 0 0.71440041 water fraction, min, max = 0.049581719 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649825 0 0.71440041 water fraction, min, max = 0.049784528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9220537e-05, Final residual = 3.01216e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0164304e-09, Final residual = 8.0039792e-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 = 0.1651853 0 0.71440041 water fraction, min, max = 0.049581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649825 0 0.71440041 water fraction, min, max = 0.049784528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651853 0 0.71440041 water fraction, min, max = 0.049581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649825 0 0.71440041 water fraction, min, max = 0.049784528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.980077e-05, Final residual = 2.3354199e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3347101e-09, Final residual = 8.2950321e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651853 0 0.71440041 water fraction, min, max = 0.049581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649825 0 0.71440041 water fraction, min, max = 0.049784528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651853 0 0.71440041 water fraction, min, max = 0.049581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649825 0 0.71440041 water fraction, min, max = 0.049784528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6011864e-05, Final residual = 8.0079914e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0103604e-09, Final residual = 3.2687991e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651853 0 0.71440041 water fraction, min, max = 0.049581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649825 0 0.71440041 water fraction, min, max = 0.049784528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651853 0 0.71440041 water fraction, min, max = 0.049581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649825 0 0.71440041 water fraction, min, max = 0.049784528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.823545e-05, Final residual = 5.7699867e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7675728e-09, Final residual = 6.2070918e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651853 0 0.71440041 water fraction, min, max = 0.049581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649825 0 0.71440041 water fraction, min, max = 0.049784528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651853 0 0.71440041 water fraction, min, max = 0.049581719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649825 0 0.71440041 water fraction, min, max = 0.049784528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364959e-05, Final residual = 4.7807336e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7795123e-09, Final residual = 1.0262755e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 185.96 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.014235903 max: 0.61466661 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97613892, dtInletScale=2.7021598e+15 -> dtScale=0.97613892 deltaT = 11.584452 Time = 679.361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478454 0 0.71440041 water fraction, min, max = 0.049982481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458659 0 0.71440041 water fraction, min, max = 0.050180434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478454 0 0.71440041 water fraction, min, max = 0.049982481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458659 0 0.71440041 water fraction, min, max = 0.050180434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045548484, Final residual = 1.4718769e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4527336e-07, Final residual = 5.2640845e-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 = 0.16478454 0 0.71440041 water fraction, min, max = 0.049982481 -5.4409011e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458659 0 0.71440041 water fraction, min, max = 0.050180434 -1.5166917e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478454 0 0.71440041 water fraction, min, max = 0.049982481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458659 0 0.71440041 water fraction, min, max = 0.050180434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014343449, Final residual = 7.0523157e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0874967e-08, Final residual = 2.4165885e-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 = 0.16478454 0 0.71440041 water fraction, min, max = 0.049982481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458659 0 0.71440041 water fraction, min, max = 0.050180434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478454 0 0.71440041 water fraction, min, max = 0.049982481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458659 0 0.71440041 water fraction, min, max = 0.050180434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066496234, Final residual = 6.45123e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4414829e-08, Final residual = 7.6660948e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478454 0 0.71440041 water fraction, min, max = 0.049982481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458659 0 0.71440041 water fraction, min, max = 0.050180434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478454 0 0.71440041 water fraction, min, max = 0.049982481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458659 0 0.71440041 water fraction, min, max = 0.050180434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028069761, Final residual = 1.3542791e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3555625e-08, Final residual = 7.5878785e-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 = 0.16478454 0 0.71440041 water fraction, min, max = 0.049982481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458659 0 0.71440041 water fraction, min, max = 0.050180434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478454 0 0.71440041 water fraction, min, max = 0.049982481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458659 0 0.71440041 water fraction, min, max = 0.050180434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012920223, Final residual = 1.2573726e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2574747e-08, Final residual = 1.2131539e-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 = 0.16478454 0 0.71440041 water fraction, min, max = 0.049982481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458659 0 0.71440041 water fraction, min, max = 0.050180434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478454 0 0.71440041 water fraction, min, max = 0.049982481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458659 0 0.71440041 water fraction, min, max = 0.050180434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5765349e-05, Final residual = 8.6373547e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6372683e-09, Final residual = 8.158513e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478454 0 0.71440041 water fraction, min, max = 0.049982481 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458659 0 0.71440041 water fraction, min, max = 0.050180434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478454 0 0.71440041 water fraction, min, max = 0.049982481 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458659 0 0.71440041 water fraction, min, max = 0.050180434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5654671e-05, Final residual = 4.3039129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3061309e-09, Final residual = 4.0174924e-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 = 0.16478454 0 0.71440041 water fraction, min, max = 0.049982481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458659 0 0.71440041 water fraction, min, max = 0.050180434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478454 0 0.71440041 water fraction, min, max = 0.049982481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458659 0 0.71440041 water fraction, min, max = 0.050180434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2232182e-05, Final residual = 6.1357901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1324792e-09, Final residual = 2.6692882e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478454 0 0.71440041 water fraction, min, max = 0.049982481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458659 0 0.71440041 water fraction, min, max = 0.050180434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478454 0 0.71440041 water fraction, min, max = 0.049982481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458659 0 0.71440041 water fraction, min, max = 0.050180434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5021496e-05, Final residual = 8.9633213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9658425e-09, Final residual = 3.0085277e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478454 0 0.71440041 water fraction, min, max = 0.049982481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458659 0 0.71440041 water fraction, min, max = 0.050180434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16478454 0 0.71440041 water fraction, min, max = 0.049982481 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16458659 0 0.71440041 water fraction, min, max = 0.050180434 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684608e-05, Final residual = 4.7246834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.724365e-09, Final residual = 4.0094528e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 188.98 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.013823128 max: 0.61524708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97521795, dtInletScale=2.7021598e+15 -> dtScale=0.97521795 deltaT = 11.295456 Time = 690.656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439357 0 0.71440041 water fraction, min, max = 0.050373449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420056 0 0.71440041 water fraction, min, max = 0.050566464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439357 0 0.71440041 water fraction, min, max = 0.050373449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420056 0 0.71440041 water fraction, min, max = 0.050566464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038949501, Final residual = 1.1451317e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298909e-07, Final residual = 9.2787726e-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 = 0.16439357 0 0.71440041 water fraction, min, max = 0.050373449 -1.7692036e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420056 0 0.71440041 water fraction, min, max = 0.050566464 -1.659373e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439357 0 0.71440041 water fraction, min, max = 0.050373449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420056 0 0.71440041 water fraction, min, max = 0.050566464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012901264, Final residual = 3.9489495e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9708563e-08, Final residual = 3.217238e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439357 0 0.71440041 water fraction, min, max = 0.050373449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420056 0 0.71440041 water fraction, min, max = 0.050566464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439357 0 0.71440041 water fraction, min, max = 0.050373449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420056 0 0.71440041 water fraction, min, max = 0.050566464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065669118, Final residual = 4.375264e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3669818e-08, Final residual = 6.187394e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439357 0 0.71440041 water fraction, min, max = 0.050373449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420056 0 0.71440041 water fraction, min, max = 0.050566464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439357 0 0.71440041 water fraction, min, max = 0.050373449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420056 0 0.71440041 water fraction, min, max = 0.050566464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027845878, Final residual = 1.8166861e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8190192e-08, Final residual = 1.9171865e-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 = 0.16439357 0 0.71440041 water fraction, min, max = 0.050373449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420056 0 0.71440041 water fraction, min, max = 0.050566464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439357 0 0.71440041 water fraction, min, max = 0.050373449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420056 0 0.71440041 water fraction, min, max = 0.050566464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012312381, Final residual = 8.341063e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3409853e-09, Final residual = 1.4580939e-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 = 0.16439357 0 0.71440041 water fraction, min, max = 0.050373449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420056 0 0.71440041 water fraction, min, max = 0.050566464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439357 0 0.71440041 water fraction, min, max = 0.050373449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420056 0 0.71440041 water fraction, min, max = 0.050566464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9985365e-05, Final residual = 7.5367017e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.539594e-09, Final residual = 9.1262742e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439357 0 0.71440041 water fraction, min, max = 0.050373449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420056 0 0.71440041 water fraction, min, max = 0.050566464 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439357 0 0.71440041 water fraction, min, max = 0.050373449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420056 0 0.71440041 water fraction, min, max = 0.050566464 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1157882e-05, Final residual = 4.9561945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9600003e-09, Final residual = 7.5294347e-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 = 0.16439357 0 0.71440041 water fraction, min, max = 0.050373449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420056 0 0.71440041 water fraction, min, max = 0.050566464 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439357 0 0.71440041 water fraction, min, max = 0.050373449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420056 0 0.71440041 water fraction, min, max = 0.050566464 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7920419e-05, Final residual = 5.2625492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2636852e-09, Final residual = 3.9225879e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439357 0 0.71440041 water fraction, min, max = 0.050373449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420056 0 0.71440041 water fraction, min, max = 0.050566464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439357 0 0.71440041 water fraction, min, max = 0.050373449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420056 0 0.71440041 water fraction, min, max = 0.050566464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174882e-05, Final residual = 6.1607336e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.160221e-09, Final residual = 5.386067e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439357 0 0.71440041 water fraction, min, max = 0.050373449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420056 0 0.71440041 water fraction, min, max = 0.050566464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16439357 0 0.71440041 water fraction, min, max = 0.050373449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16420056 0 0.71440041 water fraction, min, max = 0.050566464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6982016e-06, Final residual = 9.5514981e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5539306e-09, Final residual = 1.4380806e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 192.16 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.013446471 max: 0.61224169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98000513, dtInletScale=2.7021598e+15 -> dtScale=0.98000513 deltaT = 11.066256 Time = 701.723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401146 0 0.71440041 water fraction, min, max = 0.050755563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382236 0 0.71440041 water fraction, min, max = 0.050944661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401146 0 0.71440041 water fraction, min, max = 0.050755563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382236 0 0.71440041 water fraction, min, max = 0.050944661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031577018, Final residual = 2.6341987e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6037579e-07, Final residual = 7.2632121e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401146 0 0.71440041 water fraction, min, max = 0.050755563 -1.8229708e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382236 0 0.71440041 water fraction, min, max = 0.050944661 -1.7243659e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401146 0 0.71440041 water fraction, min, max = 0.050755563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382236 0 0.71440041 water fraction, min, max = 0.050944661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011044303, Final residual = 8.6210117e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6653296e-08, Final residual = 4.5333543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401146 0 0.71440041 water fraction, min, max = 0.050755563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382236 0 0.71440041 water fraction, min, max = 0.050944661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401146 0 0.71440041 water fraction, min, max = 0.050755563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382236 0 0.71440041 water fraction, min, max = 0.050944661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055389754, Final residual = 3.6151749e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6076276e-08, Final residual = 4.3146074e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401146 0 0.71440041 water fraction, min, max = 0.050755563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382236 0 0.71440041 water fraction, min, max = 0.050944661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401146 0 0.71440041 water fraction, min, max = 0.050755563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382236 0 0.71440041 water fraction, min, max = 0.050944661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022042951, Final residual = 1.3866667e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881664e-08, Final residual = 5.4785519e-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 = 0.16401146 0 0.71440041 water fraction, min, max = 0.050755563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382236 0 0.71440041 water fraction, min, max = 0.050944661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401146 0 0.71440041 water fraction, min, max = 0.050755563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382236 0 0.71440041 water fraction, min, max = 0.050944661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3349015e-05, Final residual = 3.1002618e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.0995796e-09, Final residual = 4.1477474e-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 = 0.16401146 0 0.71440041 water fraction, min, max = 0.050755563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382236 0 0.71440041 water fraction, min, max = 0.050944661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401146 0 0.71440041 water fraction, min, max = 0.050755563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382236 0 0.71440041 water fraction, min, max = 0.050944661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4561514e-05, Final residual = 8.9289467e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9284693e-09, Final residual = 7.421167e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401146 0 0.71440041 water fraction, min, max = 0.050755563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382236 0 0.71440041 water fraction, min, max = 0.050944661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401146 0 0.71440041 water fraction, min, max = 0.050755563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382236 0 0.71440041 water fraction, min, max = 0.050944661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2679549e-05, Final residual = 6.6094898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6122242e-09, Final residual = 1.25114e-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 = 0.16401146 0 0.71440041 water fraction, min, max = 0.050755563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382236 0 0.71440041 water fraction, min, max = 0.050944661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401146 0 0.71440041 water fraction, min, max = 0.050755563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382236 0 0.71440041 water fraction, min, max = 0.050944661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2871543e-05, Final residual = 3.1191331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1213329e-09, Final residual = 9.7176266e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401146 0 0.71440041 water fraction, min, max = 0.050755563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382236 0 0.71440041 water fraction, min, max = 0.050944661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401146 0 0.71440041 water fraction, min, max = 0.050755563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382236 0 0.71440041 water fraction, min, max = 0.050944661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7927778e-06, Final residual = 4.1927461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1945618e-09, Final residual = 5.2336017e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401146 0 0.71440041 water fraction, min, max = 0.050755563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382236 0 0.71440041 water fraction, min, max = 0.050944661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16401146 0 0.71440041 water fraction, min, max = 0.050755563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16382236 0 0.71440041 water fraction, min, max = 0.050944661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1563888e-06, Final residual = 4.0947244e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.096075e-09, Final residual = 6.3287857e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 195.08 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.013252342 max: 0.60687362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98867372, dtInletScale=2.7021598e+15 -> dtScale=0.98867372 deltaT = 10.940956 Time = 712.664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363541 0 0.71440041 water fraction, min, max = 0.051131619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344845 0 0.71440041 water fraction, min, max = 0.051318576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363541 0 0.71440041 water fraction, min, max = 0.051131619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344845 0 0.71440041 water fraction, min, max = 0.051318576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025846701, Final residual = 7.0709186e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0091193e-08, Final residual = 6.3378113e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363541 0 0.71440041 water fraction, min, max = 0.051131619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344845 0 0.71440041 water fraction, min, max = 0.051318576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363541 0 0.71440041 water fraction, min, max = 0.051131619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344845 0 0.71440041 water fraction, min, max = 0.051318576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087191958, Final residual = 5.6035492e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6252776e-08, Final residual = 6.4168648e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363541 0 0.71440041 water fraction, min, max = 0.051131619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344845 0 0.71440041 water fraction, min, max = 0.051318576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363541 0 0.71440041 water fraction, min, max = 0.051131619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344845 0 0.71440041 water fraction, min, max = 0.051318576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000443564, Final residual = 3.7215658e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7149791e-08, Final residual = 3.6668284e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363541 0 0.71440041 water fraction, min, max = 0.051131619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344845 0 0.71440041 water fraction, min, max = 0.051318576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363541 0 0.71440041 water fraction, min, max = 0.051131619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344845 0 0.71440041 water fraction, min, max = 0.051318576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017665217, Final residual = 1.7368979e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7385581e-08, Final residual = 7.294119e-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 = 0.16363541 0 0.71440041 water fraction, min, max = 0.051131619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344845 0 0.71440041 water fraction, min, max = 0.051318576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363541 0 0.71440041 water fraction, min, max = 0.051131619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344845 0 0.71440041 water fraction, min, max = 0.051318576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6480177e-05, Final residual = 5.8252621e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8248766e-09, Final residual = 8.9947387e-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 = 0.16363541 0 0.71440041 water fraction, min, max = 0.051131619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344845 0 0.71440041 water fraction, min, max = 0.051318576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363541 0 0.71440041 water fraction, min, max = 0.051131619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344845 0 0.71440041 water fraction, min, max = 0.051318576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8599462e-05, Final residual = 4.2311651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2298587e-09, Final residual = 1.048522e-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 = 0.16363541 0 0.71440041 water fraction, min, max = 0.051131619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344845 0 0.71440041 water fraction, min, max = 0.051318576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363541 0 0.71440041 water fraction, min, max = 0.051131619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344845 0 0.71440041 water fraction, min, max = 0.051318576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1785664e-05, Final residual = 9.649075e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.6506439e-09, Final residual = 1.1313272e-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 = 0.16363541 0 0.71440041 water fraction, min, max = 0.051131619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344845 0 0.71440041 water fraction, min, max = 0.051318576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363541 0 0.71440041 water fraction, min, max = 0.051131619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344845 0 0.71440041 water fraction, min, max = 0.051318576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5036691e-05, Final residual = 6.818949e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8179899e-09, Final residual = 6.9298797e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363541 0 0.71440041 water fraction, min, max = 0.051131619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344845 0 0.71440041 water fraction, min, max = 0.051318576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363541 0 0.71440041 water fraction, min, max = 0.051131619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344845 0 0.71440041 water fraction, min, max = 0.051318576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1067902e-05, Final residual = 5.568232e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5684858e-09, Final residual = 2.7620524e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363541 0 0.71440041 water fraction, min, max = 0.051131619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344845 0 0.71440041 water fraction, min, max = 0.051318576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363541 0 0.71440041 water fraction, min, max = 0.051131619 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16344845 0 0.71440041 water fraction, min, max = 0.051318576 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.558452e-06, Final residual = 5.0504711e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0484925e-09, Final residual = 1.0001736e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 198.01 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.013385881 max: 0.6003126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99947926, dtInletScale=2.7021598e+15 -> dtScale=0.99947926 deltaT = 10.9297 Time = 723.593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326168 0 0.71440041 water fraction, min, max = 0.051505341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307492 0 0.71440041 water fraction, min, max = 0.051692106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326168 0 0.71440041 water fraction, min, max = 0.051505341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307492 0 0.71440041 water fraction, min, max = 0.051692106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023101629, Final residual = 1.0159191e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099506e-07, Final residual = 3.7402135e-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 = 0.16326168 0 0.71440041 water fraction, min, max = 0.051505341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307492 0 0.71440041 water fraction, min, max = 0.051692106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326168 0 0.71440041 water fraction, min, max = 0.051505341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307492 0 0.71440041 water fraction, min, max = 0.051692106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071286621, Final residual = 4.7188754e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7305902e-08, Final residual = 8.1914487e-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 = 0.16326168 0 0.71440041 water fraction, min, max = 0.051505341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307492 0 0.71440041 water fraction, min, max = 0.051692106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326168 0 0.71440041 water fraction, min, max = 0.051505341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307492 0 0.71440041 water fraction, min, max = 0.051692106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033067843, Final residual = 1.4444311e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425631e-08, Final residual = 6.8367408e-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 = 0.16326168 0 0.71440041 water fraction, min, max = 0.051505341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307492 0 0.71440041 water fraction, min, max = 0.051692106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326168 0 0.71440041 water fraction, min, max = 0.051505341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307492 0 0.71440041 water fraction, min, max = 0.051692106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012156958, Final residual = 8.4855043e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.4910398e-09, Final residual = 7.030735e-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 = 0.16326168 0 0.71440041 water fraction, min, max = 0.051505341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307492 0 0.71440041 water fraction, min, max = 0.051692106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326168 0 0.71440041 water fraction, min, max = 0.051505341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307492 0 0.71440041 water fraction, min, max = 0.051692106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0818366e-05, Final residual = 8.3212376e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3211662e-09, Final residual = 6.1211516e-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 = 0.16326168 0 0.71440041 water fraction, min, max = 0.051505341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307492 0 0.71440041 water fraction, min, max = 0.051692106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326168 0 0.71440041 water fraction, min, max = 0.051505341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307492 0 0.71440041 water fraction, min, max = 0.051692106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4295827e-05, Final residual = 9.5098006e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5102463e-09, Final residual = 5.8574207e-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 = 0.16326168 0 0.71440041 water fraction, min, max = 0.051505341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307492 0 0.71440041 water fraction, min, max = 0.051692106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326168 0 0.71440041 water fraction, min, max = 0.051505341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307492 0 0.71440041 water fraction, min, max = 0.051692106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3149864e-05, Final residual = 8.0252744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0238094e-09, Final residual = 2.5002056e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326168 0 0.71440041 water fraction, min, max = 0.051505341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307492 0 0.71440041 water fraction, min, max = 0.051692106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326168 0 0.71440041 water fraction, min, max = 0.051505341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307492 0 0.71440041 water fraction, min, max = 0.051692106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3356333e-06, Final residual = 9.504755e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5063855e-09, Final residual = 3.5990758e-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 = 0.16326168 0 0.71440041 water fraction, min, max = 0.051505341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307492 0 0.71440041 water fraction, min, max = 0.051692106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16326168 0 0.71440041 water fraction, min, max = 0.051505341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16307492 0 0.71440041 water fraction, min, max = 0.051692106 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8849629e-06, Final residual = 3.3705067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3735101e-09, Final residual = 3.1210394e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 200.57 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.013826586 max: 0.59485648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0086467, dtInletScale=2.7021598e+15 -> dtScale=1.0086467 deltaT = 11.02045 Time = 734.614 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 = 0.1628866 0 0.71440041 water fraction, min, max = 0.051880422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269829 0 0.71440041 water fraction, min, max = 0.052068738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628866 0 0.71440041 water fraction, min, max = 0.051880422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269829 0 0.71440041 water fraction, min, max = 0.052068738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023614091, Final residual = 1.7375129e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7310809e-07, Final residual = 2.0184854e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628866 0 0.71440041 water fraction, min, max = 0.051880422 -9.9419456e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269829 0 0.71440041 water fraction, min, max = 0.052068738 -9.4852371e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628866 0 0.71440041 water fraction, min, max = 0.051880422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269829 0 0.71440041 water fraction, min, max = 0.052068738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063817081, Final residual = 1.6871448e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6891404e-08, Final residual = 7.9108821e-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 = 0.1628866 0 0.71440041 water fraction, min, max = 0.051880422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269829 0 0.71440041 water fraction, min, max = 0.052068738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628866 0 0.71440041 water fraction, min, max = 0.051880422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269829 0 0.71440041 water fraction, min, max = 0.052068738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026004781, Final residual = 5.880078e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8775599e-09, Final residual = 2.3626725e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628866 0 0.71440041 water fraction, min, max = 0.051880422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269829 0 0.71440041 water fraction, min, max = 0.052068737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628866 0 0.71440041 water fraction, min, max = 0.051880422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269829 0 0.71440041 water fraction, min, max = 0.052068737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.435821e-05, Final residual = 4.4092368e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4122681e-09, Final residual = 1.3571687e-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 = 0.1628866 0 0.71440041 water fraction, min, max = 0.051880422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269829 0 0.71440041 water fraction, min, max = 0.052068738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628866 0 0.71440041 water fraction, min, max = 0.051880422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269829 0 0.71440041 water fraction, min, max = 0.052068738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9809919e-05, Final residual = 9.2072246e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2070792e-09, Final residual = 1.3279344e-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 = 0.1628866 0 0.71440041 water fraction, min, max = 0.051880422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269829 0 0.71440041 water fraction, min, max = 0.052068738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628866 0 0.71440041 water fraction, min, max = 0.051880422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269829 0 0.71440041 water fraction, min, max = 0.052068738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939134e-05, Final residual = 6.9891746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9873582e-09, Final residual = 1.7900729e-09, No Iterations 4 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 = 0.1628866 0 0.71440041 water fraction, min, max = 0.051880422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269829 0 0.71440041 water fraction, min, max = 0.052068738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628866 0 0.71440041 water fraction, min, max = 0.051880422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269829 0 0.71440041 water fraction, min, max = 0.052068738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4498285e-06, Final residual = 3.3156025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.318226e-09, Final residual = 6.8035538e-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 = 0.1628866 0 0.71440041 water fraction, min, max = 0.051880422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269829 0 0.71440041 water fraction, min, max = 0.052068738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1628866 0 0.71440041 water fraction, min, max = 0.051880422 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16269829 0 0.71440041 water fraction, min, max = 0.052068738 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3959784e-06, Final residual = 3.1609264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1612988e-09, Final residual = 4.3127127e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 202.83 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.014482051 max: 0.59416341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0098232, dtInletScale=2.7021598e+15 -> dtScale=1.0098232 deltaT = 11.124416 Time = 745.738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250819 0 0.71440041 water fraction, min, max = 0.05225883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623181 0 0.71440041 water fraction, min, max = 0.052448922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250819 0 0.71440041 water fraction, min, max = 0.05225883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623181 0 0.71440041 water fraction, min, max = 0.052448922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027303633, Final residual = 1.2899954e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2866058e-07, Final residual = 1.6529078e-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 = 0.16250819 0 0.71440041 water fraction, min, max = 0.05225883 -6.1886312e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623181 0 0.71440041 water fraction, min, max = 0.052448922 -5.5981311e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250819 0 0.71440041 water fraction, min, max = 0.05225883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623181 0 0.71440041 water fraction, min, max = 0.052448922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061443709, Final residual = 4.8183724e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8205919e-08, Final residual = 1.4936512e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250819 0 0.71440041 water fraction, min, max = 0.05225883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623181 0 0.71440041 water fraction, min, max = 0.052448922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250819 0 0.71440041 water fraction, min, max = 0.05225883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623181 0 0.71440041 water fraction, min, max = 0.052448922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002072727, Final residual = 1.026081e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254433e-08, Final residual = 9.4645609e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250819 0 0.71440041 water fraction, min, max = 0.05225883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623181 0 0.71440041 water fraction, min, max = 0.052448922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250819 0 0.71440041 water fraction, min, max = 0.05225883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623181 0 0.71440041 water fraction, min, max = 0.052448922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2903035e-05, Final residual = 3.0772079e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0789647e-09, Final residual = 5.3428947e-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 = 0.16250819 0 0.71440041 water fraction, min, max = 0.05225883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623181 0 0.71440041 water fraction, min, max = 0.052448922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250819 0 0.71440041 water fraction, min, max = 0.05225883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623181 0 0.71440041 water fraction, min, max = 0.052448922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4139654e-05, Final residual = 4.6642456e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6649914e-09, Final residual = 1.5736881e-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 = 0.16250819 0 0.71440041 water fraction, min, max = 0.05225883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623181 0 0.71440041 water fraction, min, max = 0.052448922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250819 0 0.71440041 water fraction, min, max = 0.05225883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623181 0 0.71440041 water fraction, min, max = 0.052448922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6989259e-05, Final residual = 4.4116404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4119712e-09, Final residual = 8.0102034e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250819 0 0.71440041 water fraction, min, max = 0.05225883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623181 0 0.71440041 water fraction, min, max = 0.052448922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250819 0 0.71440041 water fraction, min, max = 0.05225883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623181 0 0.71440041 water fraction, min, max = 0.052448922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9379871e-06, Final residual = 3.3064233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3082649e-09, Final residual = 7.8167062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250819 0 0.71440041 water fraction, min, max = 0.05225883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623181 0 0.71440041 water fraction, min, max = 0.052448922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16250819 0 0.71440041 water fraction, min, max = 0.05225883 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1623181 0 0.71440041 water fraction, min, max = 0.052448922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3528758e-06, Final residual = 5.3593664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3596979e-09, Final residual = 8.4802071e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 205.11 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.015091785 max: 0.59701971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0049919, dtInletScale=2.7021598e+15 -> dtScale=1.0049919 deltaT = 11.177166 Time = 756.915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212711 0 0.71440041 water fraction, min, max = 0.052639916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193611 0 0.71440041 water fraction, min, max = 0.05283091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212711 0 0.71440041 water fraction, min, max = 0.052639916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193611 0 0.71440041 water fraction, min, max = 0.05283091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032153905, Final residual = 2.5490047e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5416086e-07, Final residual = 4.8735977e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212711 0 0.71440041 water fraction, min, max = 0.052639916 -1.4764114e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193611 0 0.71440041 water fraction, min, max = 0.052830909 -1.3315912e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212711 0 0.71440041 water fraction, min, max = 0.052639916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193611 0 0.71440041 water fraction, min, max = 0.052830909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065879344, Final residual = 2.2734183e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2738482e-08, Final residual = 4.4439024e-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 = 0.16212711 0 0.71440041 water fraction, min, max = 0.052639916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193611 0 0.71440041 water fraction, min, max = 0.052830909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212711 0 0.71440041 water fraction, min, max = 0.052639916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193611 0 0.71440041 water fraction, min, max = 0.052830909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020266234, Final residual = 4.8956643e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8945912e-09, Final residual = 5.0028965e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212711 0 0.71440041 water fraction, min, max = 0.052639916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193611 0 0.71440041 water fraction, min, max = 0.052830909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212711 0 0.71440041 water fraction, min, max = 0.052639916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193611 0 0.71440041 water fraction, min, max = 0.052830909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0778263e-05, Final residual = 2.7974176e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7989298e-09, Final residual = 4.8144816e-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 = 0.16212711 0 0.71440041 water fraction, min, max = 0.052639916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193611 0 0.71440041 water fraction, min, max = 0.052830909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212711 0 0.71440041 water fraction, min, max = 0.052639916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193611 0 0.71440041 water fraction, min, max = 0.052830909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3238121e-05, Final residual = 6.6200281e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.6238322e-09, Final residual = 1.2808258e-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 = 0.16212711 0 0.71440041 water fraction, min, max = 0.052639916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193611 0 0.71440041 water fraction, min, max = 0.052830909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212711 0 0.71440041 water fraction, min, max = 0.052639916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193611 0 0.71440041 water fraction, min, max = 0.052830909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348588e-05, Final residual = 1.8324866e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8352652e-09, Final residual = 7.2793817e-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 = 0.16212711 0 0.71440041 water fraction, min, max = 0.052639916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193611 0 0.71440041 water fraction, min, max = 0.052830909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212711 0 0.71440041 water fraction, min, max = 0.052639916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193611 0 0.71440041 water fraction, min, max = 0.052830909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2794953e-06, Final residual = 6.310982e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3091761e-09, Final residual = 1.141909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212711 0 0.71440041 water fraction, min, max = 0.052639916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193611 0 0.71440041 water fraction, min, max = 0.052830909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16212711 0 0.71440041 water fraction, min, max = 0.052639916 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193611 0 0.71440041 water fraction, min, max = 0.052830909 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7242098e-06, Final residual = 9.4546943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4555224e-09, Final residual = 1.2826454e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 207.51 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.015555801 max: 0.60064183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99893143, dtInletScale=2.7021598e+15 -> dtScale=0.99893143 deltaT = 11.159518 Time = 768.075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174542 0 0.71440041 water fraction, min, max = 0.053021602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155473 0 0.71440041 water fraction, min, max = 0.053212294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174542 0 0.71440041 water fraction, min, max = 0.053021602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155473 0 0.71440041 water fraction, min, max = 0.053212294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003687946, Final residual = 2.1555333e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1455954e-07, Final residual = 6.6753034e-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 = 0.16174542 0 0.71440041 water fraction, min, max = 0.053021602 -4.469442e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155473 0 0.71440041 water fraction, min, max = 0.053212294 -4.109051e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174542 0 0.71440041 water fraction, min, max = 0.053021602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155473 0 0.71440041 water fraction, min, max = 0.053212294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076354375, Final residual = 3.4336368e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4355161e-08, Final residual = 5.4482816e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174542 0 0.71440041 water fraction, min, max = 0.053021602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155473 0 0.71440041 water fraction, min, max = 0.053212294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174542 0 0.71440041 water fraction, min, max = 0.053021602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155473 0 0.71440041 water fraction, min, max = 0.053212294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023105406, Final residual = 2.0140596e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0133518e-08, Final residual = 3.9282285e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174542 0 0.71440041 water fraction, min, max = 0.053021602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155473 0 0.71440041 water fraction, min, max = 0.053212294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174542 0 0.71440041 water fraction, min, max = 0.053021602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155473 0 0.71440041 water fraction, min, max = 0.053212294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4570703e-05, Final residual = 6.2345785e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2376574e-09, Final residual = 2.7285965e-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 = 0.16174542 0 0.71440041 water fraction, min, max = 0.053021602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155473 0 0.71440041 water fraction, min, max = 0.053212294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174542 0 0.71440041 water fraction, min, max = 0.053021602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155473 0 0.71440041 water fraction, min, max = 0.053212294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1266193e-05, Final residual = 8.2079259e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2065186e-09, Final residual = 1.1492235e-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 = 0.16174542 0 0.71440041 water fraction, min, max = 0.053021602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155473 0 0.71440041 water fraction, min, max = 0.053212294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174542 0 0.71440041 water fraction, min, max = 0.053021602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155473 0 0.71440041 water fraction, min, max = 0.053212294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1667367e-05, Final residual = 6.1699371e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.169857e-09, Final residual = 8.6732251e-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 = 0.16174542 0 0.71440041 water fraction, min, max = 0.053021602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155473 0 0.71440041 water fraction, min, max = 0.053212294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174542 0 0.71440041 water fraction, min, max = 0.053021602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155473 0 0.71440041 water fraction, min, max = 0.053212294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1735742e-05, Final residual = 7.2525635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2540988e-09, Final residual = 1.5800597e-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 = 0.16174542 0 0.71440041 water fraction, min, max = 0.053021602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155473 0 0.71440041 water fraction, min, max = 0.053212294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174542 0 0.71440041 water fraction, min, max = 0.053021602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155473 0 0.71440041 water fraction, min, max = 0.053212294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0850414e-06, Final residual = 2.0823354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0883811e-09, Final residual = 2.8792814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174542 0 0.71440041 water fraction, min, max = 0.053021602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155473 0 0.71440041 water fraction, min, max = 0.053212294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16174542 0 0.71440041 water fraction, min, max = 0.053021602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16155473 0 0.71440041 water fraction, min, max = 0.053212294 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3580499e-06, Final residual = 7.0541505e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0535667e-09, Final residual = 1.1753787e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 210.19 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.015843148 max: 0.60371055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99385376, dtInletScale=2.7021598e+15 -> dtScale=0.99385376 deltaT = 11.089443 Time = 779.164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136524 0 0.71440041 water fraction, min, max = 0.053401788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117574 0 0.71440041 water fraction, min, max = 0.053591283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136524 0 0.71440041 water fraction, min, max = 0.053401788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117574 0 0.71440041 water fraction, min, max = 0.053591283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039929181, Final residual = 2.0509311e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0362111e-07, Final residual = 2.2327771e-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 = 0.16136524 0 0.71440041 water fraction, min, max = 0.053401788 -7.0467428e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117574 0 0.71440041 water fraction, min, max = 0.053591283 -6.6518692e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136524 0 0.71440041 water fraction, min, max = 0.053401788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117574 0 0.71440041 water fraction, min, max = 0.053591283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094463197, Final residual = 6.8799433e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.8907387e-08, Final residual = 8.1965312e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136524 0 0.71440041 water fraction, min, max = 0.053401788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117574 0 0.71440041 water fraction, min, max = 0.053591283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136524 0 0.71440041 water fraction, min, max = 0.053401788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117574 0 0.71440041 water fraction, min, max = 0.053591283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034196131, Final residual = 1.1932859e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926812e-08, Final residual = 9.6007563e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136524 0 0.71440041 water fraction, min, max = 0.053401788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117574 0 0.71440041 water fraction, min, max = 0.053591283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136524 0 0.71440041 water fraction, min, max = 0.053401788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117574 0 0.71440041 water fraction, min, max = 0.053591283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013044545, Final residual = 1.2671403e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2674874e-08, Final residual = 2.4998524e-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 = 0.16136524 0 0.71440041 water fraction, min, max = 0.053401788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117574 0 0.71440041 water fraction, min, max = 0.053591283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136524 0 0.71440041 water fraction, min, max = 0.053401788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117574 0 0.71440041 water fraction, min, max = 0.053591283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7250684e-05, Final residual = 2.4630391e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4668787e-09, Final residual = 1.5127851e-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 = 0.16136524 0 0.71440041 water fraction, min, max = 0.053401788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117574 0 0.71440041 water fraction, min, max = 0.053591283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136524 0 0.71440041 water fraction, min, max = 0.053401788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117574 0 0.71440041 water fraction, min, max = 0.053591283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7867343e-05, Final residual = 7.1260483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1290031e-09, Final residual = 2.079095e-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 = 0.16136524 0 0.71440041 water fraction, min, max = 0.053401788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117574 0 0.71440041 water fraction, min, max = 0.053591283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136524 0 0.71440041 water fraction, min, max = 0.053401788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117574 0 0.71440041 water fraction, min, max = 0.053591283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3937233e-05, Final residual = 6.5894377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5903657e-09, Final residual = 9.405897e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136524 0 0.71440041 water fraction, min, max = 0.053401788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117574 0 0.71440041 water fraction, min, max = 0.053591283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136524 0 0.71440041 water fraction, min, max = 0.053401788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117574 0 0.71440041 water fraction, min, max = 0.053591283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6801126e-06, Final residual = 5.0355442e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0387533e-09, Final residual = 6.8162612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136524 0 0.71440041 water fraction, min, max = 0.053401788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117574 0 0.71440041 water fraction, min, max = 0.053591283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16136524 0 0.71440041 water fraction, min, max = 0.053401788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117574 0 0.71440041 water fraction, min, max = 0.053591283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3295691e-06, Final residual = 7.7905011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7899723e-09, Final residual = 1.6418296e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 212.91 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.015888645 max: 0.60622656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98972899, dtInletScale=2.7021598e+15 -> dtScale=0.98972899 deltaT = 10.974526 Time = 790.139 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 = 0.16098821 0 0.71440041 water fraction, min, max = 0.053778814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080068 0 0.71440041 water fraction, min, max = 0.053966345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098821 0 0.71440041 water fraction, min, max = 0.053778814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080068 0 0.71440041 water fraction, min, max = 0.053966345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040514513, Final residual = 2.0671229e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0465039e-07, Final residual = 6.7790335e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098821 0 0.71440041 water fraction, min, max = 0.053778814 -2.7614241e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080068 0 0.71440041 water fraction, min, max = 0.053966345 -2.2026971e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098821 0 0.71440041 water fraction, min, max = 0.053778814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080068 0 0.71440041 water fraction, min, max = 0.053966345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010337324, Final residual = 9.4198921e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4456234e-08, Final residual = 6.6211388e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098821 0 0.71440041 water fraction, min, max = 0.053778814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080068 0 0.71440041 water fraction, min, max = 0.053966345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098821 0 0.71440041 water fraction, min, max = 0.053778814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080068 0 0.71440041 water fraction, min, max = 0.053966345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042359704, Final residual = 8.3123293e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3053827e-09, Final residual = 7.1565142e-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 = 0.16098821 0 0.71440041 water fraction, min, max = 0.053778814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080068 0 0.71440041 water fraction, min, max = 0.053966345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098821 0 0.71440041 water fraction, min, max = 0.053778814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080068 0 0.71440041 water fraction, min, max = 0.053966345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017262964, Final residual = 1.6653279e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6661995e-08, Final residual = 3.1631261e-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 = 0.16098821 0 0.71440041 water fraction, min, max = 0.053778814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080068 0 0.71440041 water fraction, min, max = 0.053966345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098821 0 0.71440041 water fraction, min, max = 0.053778814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080068 0 0.71440041 water fraction, min, max = 0.053966345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7831624e-05, Final residual = 9.4548255e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4513044e-09, Final residual = 3.918743e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098821 0 0.71440041 water fraction, min, max = 0.053778814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080068 0 0.71440041 water fraction, min, max = 0.053966345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098821 0 0.71440041 water fraction, min, max = 0.053778814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080068 0 0.71440041 water fraction, min, max = 0.053966345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8671175e-05, Final residual = 5.7030588e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7017341e-09, Final residual = 7.9275337e-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 = 0.16098821 0 0.71440041 water fraction, min, max = 0.053778814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080068 0 0.71440041 water fraction, min, max = 0.053966345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098821 0 0.71440041 water fraction, min, max = 0.053778814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080068 0 0.71440041 water fraction, min, max = 0.053966345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9481914e-05, Final residual = 8.8485776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.850744e-09, Final residual = 1.2719186e-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 = 0.16098821 0 0.71440041 water fraction, min, max = 0.053778814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080068 0 0.71440041 water fraction, min, max = 0.053966345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098821 0 0.71440041 water fraction, min, max = 0.053778814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080068 0 0.71440041 water fraction, min, max = 0.053966345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732357e-05, Final residual = 5.161413e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1606296e-09, Final residual = 7.6888592e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098821 0 0.71440041 water fraction, min, max = 0.053778814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080068 0 0.71440041 water fraction, min, max = 0.053966345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098821 0 0.71440041 water fraction, min, max = 0.053778814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080068 0 0.71440041 water fraction, min, max = 0.053966345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9931481e-06, Final residual = 3.3995336e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.400034e-09, Final residual = 5.4429471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098821 0 0.71440041 water fraction, min, max = 0.053778814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080068 0 0.71440041 water fraction, min, max = 0.053966345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16098821 0 0.71440041 water fraction, min, max = 0.053778814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16080068 0 0.71440041 water fraction, min, max = 0.053966345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5458988e-06, Final residual = 5.8883681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8881198e-09, Final residual = 7.5073684e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 215.86 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.015777759 max: 0.60822442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98647798, dtInletScale=2.7021598e+15 -> dtScale=0.98647798 deltaT = 10.823037 Time = 800.962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061574 0 0.71440041 water fraction, min, max = 0.054151287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043079 0 0.71440041 water fraction, min, max = 0.05433623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061574 0 0.71440041 water fraction, min, max = 0.054151287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043079 0 0.71440041 water fraction, min, max = 0.05433623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038552174, Final residual = 3.1444841e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1062618e-07, Final residual = 4.1515531e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061574 0 0.71440041 water fraction, min, max = 0.054151287 -1.2351969e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043079 0 0.71440041 water fraction, min, max = 0.05433623 -1.1657744e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061574 0 0.71440041 water fraction, min, max = 0.054151287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043079 0 0.71440041 water fraction, min, max = 0.05433623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010769781, Final residual = 5.1939775e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.2138916e-08, Final residual = 6.0840983e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061574 0 0.71440041 water fraction, min, max = 0.054151287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043079 0 0.71440041 water fraction, min, max = 0.05433623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061574 0 0.71440041 water fraction, min, max = 0.054151287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043079 0 0.71440041 water fraction, min, max = 0.05433623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047374833, Final residual = 4.0156883e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0109541e-08, Final residual = 5.2458475e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061574 0 0.71440041 water fraction, min, max = 0.054151287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043079 0 0.71440041 water fraction, min, max = 0.05433623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061574 0 0.71440041 water fraction, min, max = 0.054151287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043079 0 0.71440041 water fraction, min, max = 0.05433623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018717875, Final residual = 1.6203349e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6213055e-08, Final residual = 5.0505857e-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 = 0.16061574 0 0.71440041 water fraction, min, max = 0.054151288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043079 0 0.71440041 water fraction, min, max = 0.05433623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061574 0 0.71440041 water fraction, min, max = 0.054151288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043079 0 0.71440041 water fraction, min, max = 0.05433623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1407641e-05, Final residual = 6.3156638e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3173454e-09, Final residual = 8.6565468e-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 = 0.16061574 0 0.71440041 water fraction, min, max = 0.054151287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043079 0 0.71440041 water fraction, min, max = 0.05433623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061574 0 0.71440041 water fraction, min, max = 0.054151287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043079 0 0.71440041 water fraction, min, max = 0.05433623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9646002e-05, Final residual = 8.4532404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4542924e-09, Final residual = 1.5783426e-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 = 0.16061574 0 0.71440041 water fraction, min, max = 0.054151287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043079 0 0.71440041 water fraction, min, max = 0.05433623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061574 0 0.71440041 water fraction, min, max = 0.054151287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043079 0 0.71440041 water fraction, min, max = 0.05433623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.986944e-05, Final residual = 5.3678644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3690959e-09, Final residual = 9.5830826e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061574 0 0.71440041 water fraction, min, max = 0.054151287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043079 0 0.71440041 water fraction, min, max = 0.05433623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061574 0 0.71440041 water fraction, min, max = 0.054151287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043079 0 0.71440041 water fraction, min, max = 0.05433623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909465e-05, Final residual = 3.9336877e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9338224e-09, Final residual = 5.903591e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061574 0 0.71440041 water fraction, min, max = 0.054151287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043079 0 0.71440041 water fraction, min, max = 0.05433623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061574 0 0.71440041 water fraction, min, max = 0.054151287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043079 0 0.71440041 water fraction, min, max = 0.05433623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1687959e-06, Final residual = 6.9533144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9535466e-09, Final residual = 1.6520373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061574 0 0.71440041 water fraction, min, max = 0.054151287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043079 0 0.71440041 water fraction, min, max = 0.05433623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16061574 0 0.71440041 water fraction, min, max = 0.054151287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16043079 0 0.71440041 water fraction, min, max = 0.05433623 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7239611e-06, Final residual = 9.8354062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8370927e-09, Final residual = 7.5353325e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 218.98 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.015517782 max: 0.60900472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98521404, dtInletScale=2.7021598e+15 -> dtScale=0.98521404 deltaT = 10.659465 Time = 811.621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024865 0 0.71440041 water fraction, min, max = 0.054518377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600665 0 0.71440041 water fraction, min, max = 0.054700524 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024865 0 0.71440041 water fraction, min, max = 0.054518377 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600665 0 0.71440041 water fraction, min, max = 0.054700524 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003450341, Final residual = 1.9745071e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9488401e-07, Final residual = 4.1581484e-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 = 0.16024865 0 0.71440041 water fraction, min, max = 0.054518377 -1.3712556e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600665 0 0.71440041 water fraction, min, max = 0.054700524 -1.3048109e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024865 0 0.71440041 water fraction, min, max = 0.054518377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600665 0 0.71440041 water fraction, min, max = 0.054700524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010243496, Final residual = 2.3297026e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3403603e-08, Final residual = 1.1244508e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024865 0 0.71440041 water fraction, min, max = 0.054518377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600665 0 0.71440041 water fraction, min, max = 0.054700524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024865 0 0.71440041 water fraction, min, max = 0.054518377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600665 0 0.71440041 water fraction, min, max = 0.054700524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047423625, Final residual = 2.6495693e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6453203e-08, Final residual = 8.0718441e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024865 0 0.71440041 water fraction, min, max = 0.054518377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600665 0 0.71440041 water fraction, min, max = 0.054700524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024865 0 0.71440041 water fraction, min, max = 0.054518377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600665 0 0.71440041 water fraction, min, max = 0.054700524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018586152, Final residual = 1.2764632e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2780402e-08, Final residual = 1.7641333e-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 = 0.16024865 0 0.71440041 water fraction, min, max = 0.054518377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600665 0 0.71440041 water fraction, min, max = 0.054700524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024865 0 0.71440041 water fraction, min, max = 0.054518377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600665 0 0.71440041 water fraction, min, max = 0.054700524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7788359e-05, Final residual = 8.8751877e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8768363e-09, Final residual = 1.1961692e-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 = 0.16024865 0 0.71440041 water fraction, min, max = 0.054518377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600665 0 0.71440041 water fraction, min, max = 0.054700524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024865 0 0.71440041 water fraction, min, max = 0.054518377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600665 0 0.71440041 water fraction, min, max = 0.054700524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6153183e-05, Final residual = 7.0092905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0091871e-09, Final residual = 4.8342084e-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 = 0.16024865 0 0.71440041 water fraction, min, max = 0.054518377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600665 0 0.71440041 water fraction, min, max = 0.054700524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024865 0 0.71440041 water fraction, min, max = 0.054518377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600665 0 0.71440041 water fraction, min, max = 0.054700524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7169184e-05, Final residual = 3.3048255e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3064561e-09, Final residual = 1.7299717e-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 = 0.16024865 0 0.71440041 water fraction, min, max = 0.054518377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600665 0 0.71440041 water fraction, min, max = 0.054700524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024865 0 0.71440041 water fraction, min, max = 0.054518377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600665 0 0.71440041 water fraction, min, max = 0.054700524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7949472e-06, Final residual = 3.2370426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2424433e-09, Final residual = 5.7717154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024865 0 0.71440041 water fraction, min, max = 0.054518377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600665 0 0.71440041 water fraction, min, max = 0.054700524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16024865 0 0.71440041 water fraction, min, max = 0.054518377 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1600665 0 0.71440041 water fraction, min, max = 0.054700524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5694106e-06, Final residual = 8.6224465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.624784e-09, Final residual = 9.4917704e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 221.91 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.015247076 max: 0.60862514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98582849, dtInletScale=2.7021598e+15 -> dtScale=0.98582849 deltaT = 10.505901 Time = 822.127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988698 0 0.71440041 water fraction, min, max = 0.054880048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970745 0 0.71440041 water fraction, min, max = 0.055059571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988698 0 0.71440041 water fraction, min, max = 0.054880048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970745 0 0.71440041 water fraction, min, max = 0.055059571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029247481, Final residual = 1.9532817e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9293464e-07, Final residual = 5.3626908e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988698 0 0.71440041 water fraction, min, max = 0.054880048 -7.8060773e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970745 0 0.71440041 water fraction, min, max = 0.055059571 -6.8540901e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988698 0 0.71440041 water fraction, min, max = 0.054880048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970745 0 0.71440041 water fraction, min, max = 0.055059571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091616923, Final residual = 7.6414412e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.6771326e-08, Final residual = 8.8122839e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988698 0 0.71440041 water fraction, min, max = 0.054880048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970745 0 0.71440041 water fraction, min, max = 0.055059571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988698 0 0.71440041 water fraction, min, max = 0.054880048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970745 0 0.71440041 water fraction, min, max = 0.055059571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043439242, Final residual = 2.6942182e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.689405e-08, Final residual = 8.2116525e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988698 0 0.71440041 water fraction, min, max = 0.054880048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970745 0 0.71440041 water fraction, min, max = 0.055059571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988698 0 0.71440041 water fraction, min, max = 0.054880048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970745 0 0.71440041 water fraction, min, max = 0.055059571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016395686, Final residual = 9.9955064e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006426e-08, Final residual = 1.2539741e-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 = 0.15988698 0 0.71440041 water fraction, min, max = 0.054880048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970745 0 0.71440041 water fraction, min, max = 0.055059571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988698 0 0.71440041 water fraction, min, max = 0.054880048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970745 0 0.71440041 water fraction, min, max = 0.055059571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.650941e-05, Final residual = 6.1322486e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1362327e-09, Final residual = 6.2722639e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988698 0 0.71440041 water fraction, min, max = 0.054880048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970745 0 0.71440041 water fraction, min, max = 0.055059571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988698 0 0.71440041 water fraction, min, max = 0.054880048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970745 0 0.71440041 water fraction, min, max = 0.055059571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0518362e-05, Final residual = 1.4120825e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147647e-09, Final residual = 2.7416166e-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 = 0.15988698 0 0.71440041 water fraction, min, max = 0.054880048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970745 0 0.71440041 water fraction, min, max = 0.055059571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988698 0 0.71440041 water fraction, min, max = 0.054880048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970745 0 0.71440041 water fraction, min, max = 0.055059571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4687296e-05, Final residual = 9.1171223e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1177671e-09, Final residual = 2.8044728e-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 = 0.15988698 0 0.71440041 water fraction, min, max = 0.054880048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970745 0 0.71440041 water fraction, min, max = 0.055059571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988698 0 0.71440041 water fraction, min, max = 0.054880048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970745 0 0.71440041 water fraction, min, max = 0.055059571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7351171e-06, Final residual = 8.1806201e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.178583e-09, Final residual = 2.2766411e-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 = 0.15988698 0 0.71440041 water fraction, min, max = 0.054880048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970745 0 0.71440041 water fraction, min, max = 0.055059571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15988698 0 0.71440041 water fraction, min, max = 0.054880048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15970745 0 0.71440041 water fraction, min, max = 0.055059571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2245221e-06, Final residual = 8.7961681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7959271e-09, Final residual = 8.9684463e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 224.63 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.015079535 max: 0.60726739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98803263, dtInletScale=2.7021598e+15 -> dtScale=0.98803263 deltaT = 10.376963 Time = 832.504 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 = 0.15953013 0 0.71440041 water fraction, min, max = 0.055236891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935281 0 0.71440041 water fraction, min, max = 0.055414211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15953013 0 0.71440041 water fraction, min, max = 0.055236891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935281 0 0.71440041 water fraction, min, max = 0.055414211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024263218, Final residual = 1.74586e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7280201e-07, Final residual = 3.3576302e-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 = 0.15953013 0 0.71440041 water fraction, min, max = 0.055236891 -1.8981422e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935281 0 0.71440041 water fraction, min, max = 0.055414211 -1.7277771e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15953013 0 0.71440041 water fraction, min, max = 0.055236891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935281 0 0.71440041 water fraction, min, max = 0.055414211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007737237, Final residual = 4.060644e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.0768298e-08, Final residual = 3.637975e-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 = 0.15953013 0 0.71440041 water fraction, min, max = 0.055236891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935281 0 0.71440041 water fraction, min, max = 0.055414211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15953013 0 0.71440041 water fraction, min, max = 0.055236891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935281 0 0.71440041 water fraction, min, max = 0.055414211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037147275, Final residual = 3.0191453e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0139017e-08, Final residual = 2.823046e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15953013 0 0.71440041 water fraction, min, max = 0.055236891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935281 0 0.71440041 water fraction, min, max = 0.055414211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15953013 0 0.71440041 water fraction, min, max = 0.055236891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935281 0 0.71440041 water fraction, min, max = 0.055414211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013346922, Final residual = 8.3878811e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.3944999e-09, Final residual = 4.0128379e-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 = 0.15953013 0 0.71440041 water fraction, min, max = 0.055236891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935281 0 0.71440041 water fraction, min, max = 0.055414211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15953013 0 0.71440041 water fraction, min, max = 0.055236891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935281 0 0.71440041 water fraction, min, max = 0.055414211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0516326e-05, Final residual = 7.8844946e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8827887e-09, Final residual = 1.5652634e-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 = 0.15953013 0 0.71440041 water fraction, min, max = 0.055236891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935281 0 0.71440041 water fraction, min, max = 0.055414211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15953013 0 0.71440041 water fraction, min, max = 0.055236891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935281 0 0.71440041 water fraction, min, max = 0.055414211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1283068e-05, Final residual = 2.6210123e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6223385e-09, Final residual = 5.4134973e-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 = 0.15953013 0 0.71440041 water fraction, min, max = 0.055236891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935281 0 0.71440041 water fraction, min, max = 0.055414211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15953013 0 0.71440041 water fraction, min, max = 0.055236891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935281 0 0.71440041 water fraction, min, max = 0.055414211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5179797e-06, Final residual = 6.7117956e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7117858e-09, Final residual = 5.1434671e-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 = 0.15953013 0 0.71440041 water fraction, min, max = 0.055236891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935281 0 0.71440041 water fraction, min, max = 0.055414211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15953013 0 0.71440041 water fraction, min, max = 0.055236891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15935281 0 0.71440041 water fraction, min, max = 0.055414211 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6095381e-06, Final residual = 3.1435511e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1440448e-09, Final residual = 2.2764595e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 227.25 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.015050351 max: 0.60525646 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99131532, dtInletScale=2.7021598e+15 -> dtScale=0.99131532 deltaT = 10.286025 Time = 842.79 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 = 0.15917705 0 0.71440041 water fraction, min, max = 0.055589977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900128 0 0.71440041 water fraction, min, max = 0.055765743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917705 0 0.71440041 water fraction, min, max = 0.055589977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900128 0 0.71440041 water fraction, min, max = 0.055765743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021031454, Final residual = 1.1699138e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.16085e-07, Final residual = 9.6519349e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917705 0 0.71440041 water fraction, min, max = 0.055589977 -2.8894905e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900128 0 0.71440041 water fraction, min, max = 0.055765743 -1.444161e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917705 0 0.71440041 water fraction, min, max = 0.055589977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900128 0 0.71440041 water fraction, min, max = 0.055765743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063753998, Final residual = 4.644017e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6573043e-08, Final residual = 9.3575802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917705 0 0.71440041 water fraction, min, max = 0.055589977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900128 0 0.71440041 water fraction, min, max = 0.055765743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917705 0 0.71440041 water fraction, min, max = 0.055589977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900128 0 0.71440041 water fraction, min, max = 0.055765743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029219981, Final residual = 1.7983454e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7956239e-08, Final residual = 1.718952e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917705 0 0.71440041 water fraction, min, max = 0.055589977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900128 0 0.71440041 water fraction, min, max = 0.055765743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917705 0 0.71440041 water fraction, min, max = 0.055589977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900128 0 0.71440041 water fraction, min, max = 0.055765743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010280852, Final residual = 8.5533e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.5599061e-09, Final residual = 2.1557165e-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 = 0.15917705 0 0.71440041 water fraction, min, max = 0.055589977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900128 0 0.71440041 water fraction, min, max = 0.055765743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917705 0 0.71440041 water fraction, min, max = 0.055589977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900128 0 0.71440041 water fraction, min, max = 0.055765743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9122387e-05, Final residual = 5.425167e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4255053e-09, Final residual = 2.5084133e-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 = 0.15917705 0 0.71440041 water fraction, min, max = 0.055589977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900128 0 0.71440041 water fraction, min, max = 0.055765743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917705 0 0.71440041 water fraction, min, max = 0.055589977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900128 0 0.71440041 water fraction, min, max = 0.055765743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5941368e-05, Final residual = 5.307501e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3125608e-09, Final residual = 6.783348e-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 = 0.15917705 0 0.71440041 water fraction, min, max = 0.055589977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900128 0 0.71440041 water fraction, min, max = 0.055765743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917705 0 0.71440041 water fraction, min, max = 0.055589977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900128 0 0.71440041 water fraction, min, max = 0.055765743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6496261e-06, Final residual = 5.7154525e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7146749e-09, Final residual = 1.2510595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917705 0 0.71440041 water fraction, min, max = 0.055589977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900128 0 0.71440041 water fraction, min, max = 0.055765743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917705 0 0.71440041 water fraction, min, max = 0.055589977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15900128 0 0.71440041 water fraction, min, max = 0.055765743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9644683e-06, Final residual = 3.0790567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0827991e-09, Final residual = 6.3821146e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 229.56 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.015197249 max: 0.60346395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99425988, dtInletScale=2.7021598e+15 -> dtScale=0.99425988 deltaT = 10.226252 Time = 853.016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882654 0 0.71440041 water fraction, min, max = 0.055940487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865179 0 0.71440041 water fraction, min, max = 0.056115232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882654 0 0.71440041 water fraction, min, max = 0.055940487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865179 0 0.71440041 water fraction, min, max = 0.056115232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001972638, Final residual = 4.0537014e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0316322e-08, Final residual = 3.2720722e-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 = 0.15882654 0 0.71440041 water fraction, min, max = 0.055940487 -1.8834214e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865179 0 0.71440041 water fraction, min, max = 0.056115232 -1.7268532e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882654 0 0.71440041 water fraction, min, max = 0.055940487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865179 0 0.71440041 water fraction, min, max = 0.056115232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052708168, Final residual = 3.1598301e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1654895e-08, Final residual = 5.5999298e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882654 0 0.71440041 water fraction, min, max = 0.055940487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865179 0 0.71440041 water fraction, min, max = 0.056115232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882654 0 0.71440041 water fraction, min, max = 0.055940487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865179 0 0.71440041 water fraction, min, max = 0.056115232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022392884, Final residual = 1.9450503e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.942566e-08, Final residual = 5.1967749e-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 = 0.15882654 0 0.71440041 water fraction, min, max = 0.055940487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865179 0 0.71440041 water fraction, min, max = 0.056115232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882654 0 0.71440041 water fraction, min, max = 0.055940487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865179 0 0.71440041 water fraction, min, max = 0.056115232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4325758e-05, Final residual = 6.9113916e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9154268e-09, Final residual = 2.1607153e-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 = 0.15882654 0 0.71440041 water fraction, min, max = 0.055940487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865179 0 0.71440041 water fraction, min, max = 0.056115232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882654 0 0.71440041 water fraction, min, max = 0.055940487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865179 0 0.71440041 water fraction, min, max = 0.056115232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7642621e-05, Final residual = 8.6961674e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6985004e-09, Final residual = 4.4736033e-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 = 0.15882654 0 0.71440041 water fraction, min, max = 0.055940487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865179 0 0.71440041 water fraction, min, max = 0.056115232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882654 0 0.71440041 water fraction, min, max = 0.055940487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865179 0 0.71440041 water fraction, min, max = 0.056115232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042326e-05, Final residual = 8.378737e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3789912e-09, Final residual = 8.8401735e-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 = 0.15882654 0 0.71440041 water fraction, min, max = 0.055940487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865179 0 0.71440041 water fraction, min, max = 0.056115232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882654 0 0.71440041 water fraction, min, max = 0.055940487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865179 0 0.71440041 water fraction, min, max = 0.056115232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5809833e-06, Final residual = 8.0338599e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0318592e-09, Final residual = 3.9666693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882654 0 0.71440041 water fraction, min, max = 0.055940487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865179 0 0.71440041 water fraction, min, max = 0.056115232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15882654 0 0.71440041 water fraction, min, max = 0.055940487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15865179 0 0.71440041 water fraction, min, max = 0.056115232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0775439e-06, Final residual = 7.8530055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8542074e-09, Final residual = 9.4759156e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 232.14 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.01553144 max: 0.60150141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9975039, dtInletScale=2.7021598e+15 -> dtScale=0.9975039 deltaT = 10.19661 Time = 863.213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847755 0 0.71440041 water fraction, min, max = 0.05628947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830332 0 0.71440041 water fraction, min, max = 0.056463708 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847755 0 0.71440041 water fraction, min, max = 0.05628947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830332 0 0.71440041 water fraction, min, max = 0.056463708 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020435739, Final residual = 1.0687776e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0645434e-07, Final residual = 8.576412e-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 = 0.15847755 0 0.71440041 water fraction, min, max = 0.05628947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830332 0 0.71440041 water fraction, min, max = 0.056463708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847755 0 0.71440041 water fraction, min, max = 0.05628947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830332 0 0.71440041 water fraction, min, max = 0.056463708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004910307, Final residual = 4.2222177e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2261421e-08, Final residual = 4.2734428e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847755 0 0.71440041 water fraction, min, max = 0.05628947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830332 0 0.71440041 water fraction, min, max = 0.056463708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847755 0 0.71440041 water fraction, min, max = 0.05628947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830332 0 0.71440041 water fraction, min, max = 0.056463708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018378534, Final residual = 1.3283129e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3273833e-08, Final residual = 4.8207637e-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 = 0.15847755 0 0.71440041 water fraction, min, max = 0.05628947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830332 0 0.71440041 water fraction, min, max = 0.056463708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847755 0 0.71440041 water fraction, min, max = 0.05628947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830332 0 0.71440041 water fraction, min, max = 0.056463708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0185326e-05, Final residual = 4.7199092e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7225209e-09, Final residual = 2.2397355e-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 = 0.15847755 0 0.71440041 water fraction, min, max = 0.05628947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830332 0 0.71440041 water fraction, min, max = 0.056463708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847755 0 0.71440041 water fraction, min, max = 0.05628947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830332 0 0.71440041 water fraction, min, max = 0.056463708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3531271e-05, Final residual = 9.8476653e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8505394e-09, Final residual = 1.518547e-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 = 0.15847755 0 0.71440041 water fraction, min, max = 0.05628947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830332 0 0.71440041 water fraction, min, max = 0.056463708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847755 0 0.71440041 water fraction, min, max = 0.05628947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830332 0 0.71440041 water fraction, min, max = 0.056463708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9811813e-06, Final residual = 4.5741363e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5765887e-09, Final residual = 8.9093885e-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 = 0.15847755 0 0.71440041 water fraction, min, max = 0.05628947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830332 0 0.71440041 water fraction, min, max = 0.056463708 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15847755 0 0.71440041 water fraction, min, max = 0.05628947 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15830332 0 0.71440041 water fraction, min, max = 0.056463708 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4683558e-06, Final residual = 8.3664725e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3662767e-09, Final residual = 6.0832437e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 234.2 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.015963091 max: 0.59980048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003326, dtInletScale=2.7021598e+15 -> dtScale=1.0003326 deltaT = 10.19661 Time = 873.41 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 = 0.15812908 0 0.71440041 water fraction, min, max = 0.056637946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795484 0 0.71440041 water fraction, min, max = 0.056812184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812908 0 0.71440041 water fraction, min, max = 0.056637946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795484 0 0.71440041 water fraction, min, max = 0.056812184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022982449, Final residual = 1.5160984e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112094e-07, Final residual = 4.0495482e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812908 0 0.71440041 water fraction, min, max = 0.056637946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795484 0 0.71440041 water fraction, min, max = 0.056812184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812908 0 0.71440041 water fraction, min, max = 0.056637946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795484 0 0.71440041 water fraction, min, max = 0.056812184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048908501, Final residual = 1.6536828e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6545361e-08, Final residual = 5.5204251e-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 = 0.15812908 0 0.71440041 water fraction, min, max = 0.056637946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795484 0 0.71440041 water fraction, min, max = 0.056812184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812908 0 0.71440041 water fraction, min, max = 0.056637946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795484 0 0.71440041 water fraction, min, max = 0.056812184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016540865, Final residual = 7.7731343e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7671143e-09, Final residual = 2.2930418e-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 = 0.15812908 0 0.71440041 water fraction, min, max = 0.056637946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795484 0 0.71440041 water fraction, min, max = 0.056812184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812908 0 0.71440041 water fraction, min, max = 0.056637946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795484 0 0.71440041 water fraction, min, max = 0.056812184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5109046e-05, Final residual = 4.2150003e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2153125e-09, Final residual = 3.9641729e-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 = 0.15812908 0 0.71440041 water fraction, min, max = 0.056637946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795484 0 0.71440041 water fraction, min, max = 0.056812184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812908 0 0.71440041 water fraction, min, max = 0.056637946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795484 0 0.71440041 water fraction, min, max = 0.056812184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3565164e-05, Final residual = 6.0906806e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0892557e-09, Final residual = 2.007123e-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 = 0.15812908 0 0.71440041 water fraction, min, max = 0.056637946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795484 0 0.71440041 water fraction, min, max = 0.056812184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812908 0 0.71440041 water fraction, min, max = 0.056637946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795484 0 0.71440041 water fraction, min, max = 0.056812184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045606e-05, Final residual = 6.0008744e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0001721e-09, Final residual = 9.1241509e-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 = 0.15812908 0 0.71440041 water fraction, min, max = 0.056637946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795484 0 0.71440041 water fraction, min, max = 0.056812184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812908 0 0.71440041 water fraction, min, max = 0.056637946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795484 0 0.71440041 water fraction, min, max = 0.056812184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5066307e-06, Final residual = 2.609757e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6100317e-09, Final residual = 5.3745939e-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 = 0.15812908 0 0.71440041 water fraction, min, max = 0.056637946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795484 0 0.71440041 water fraction, min, max = 0.056812184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15812908 0 0.71440041 water fraction, min, max = 0.056637946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795484 0 0.71440041 water fraction, min, max = 0.056812184 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0734504e-06, Final residual = 5.1539052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1550475e-09, Final residual = 6.7644596e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 236.59 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.016344165 max: 0.59871429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021475, dtInletScale=2.7021598e+15 -> dtScale=1.0021475 deltaT = 10.216371 Time = 883.626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778026 0 0.71440041 water fraction, min, max = 0.05698676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760569 0 0.71440041 water fraction, min, max = 0.057161336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778026 0 0.71440041 water fraction, min, max = 0.05698676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760569 0 0.71440041 water fraction, min, max = 0.057161336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026659094, Final residual = 8.4766827e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.4477683e-08, Final residual = 4.904747e-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 = 0.15778026 0 0.71440041 water fraction, min, max = 0.05698676 -3.6857903e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760569 0 0.71440041 water fraction, min, max = 0.057161336 -3.4562498e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778026 0 0.71440041 water fraction, min, max = 0.05698676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760569 0 0.71440041 water fraction, min, max = 0.057161336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054059868, Final residual = 1.5455077e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5461347e-08, Final residual = 8.3254031e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778026 0 0.71440041 water fraction, min, max = 0.05698676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760569 0 0.71440041 water fraction, min, max = 0.057161336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778026 0 0.71440041 water fraction, min, max = 0.05698676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760569 0 0.71440041 water fraction, min, max = 0.057161336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016119814, Final residual = 1.136795e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364365e-08, Final residual = 1.0169927e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778026 0 0.71440041 water fraction, min, max = 0.05698676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760569 0 0.71440041 water fraction, min, max = 0.057161336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778026 0 0.71440041 water fraction, min, max = 0.05698676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760569 0 0.71440041 water fraction, min, max = 0.057161336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2540885e-05, Final residual = 3.4557093e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4582051e-09, Final residual = 3.919405e-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 = 0.15778026 0 0.71440041 water fraction, min, max = 0.05698676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760569 0 0.71440041 water fraction, min, max = 0.057161336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778026 0 0.71440041 water fraction, min, max = 0.05698676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760569 0 0.71440041 water fraction, min, max = 0.057161336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2568567e-05, Final residual = 7.3180257e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.320838e-09, Final residual = 5.3039748e-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 = 0.15778026 0 0.71440041 water fraction, min, max = 0.05698676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760569 0 0.71440041 water fraction, min, max = 0.057161336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778026 0 0.71440041 water fraction, min, max = 0.05698676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760569 0 0.71440041 water fraction, min, max = 0.057161336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397038e-05, Final residual = 5.4804557e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4802849e-09, Final residual = 6.7201559e-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 = 0.15778026 0 0.71440041 water fraction, min, max = 0.05698676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760569 0 0.71440041 water fraction, min, max = 0.057161336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778026 0 0.71440041 water fraction, min, max = 0.05698676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760569 0 0.71440041 water fraction, min, max = 0.057161336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0531361e-06, Final residual = 8.5637899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5650338e-09, Final residual = 1.8940305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778026 0 0.71440041 water fraction, min, max = 0.05698676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760569 0 0.71440041 water fraction, min, max = 0.057161336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15778026 0 0.71440041 water fraction, min, max = 0.05698676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15760569 0 0.71440041 water fraction, min, max = 0.057161336 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7269436e-06, Final residual = 9.9354801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.936808e-09, Final residual = 4.8443861e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 238.93 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.016697537 max: 0.59788302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0035408, dtInletScale=2.7021598e+15 -> dtScale=1.0035408 deltaT = 10.251155 Time = 893.877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743052 0 0.71440041 water fraction, min, max = 0.057336506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725535 0 0.71440041 water fraction, min, max = 0.057511676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743052 0 0.71440041 water fraction, min, max = 0.057336506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725535 0 0.71440041 water fraction, min, max = 0.057511676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003011811, Final residual = 1.2716148e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.265851e-07, Final residual = 5.8314025e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743052 0 0.71440041 water fraction, min, max = 0.057336506 -8.4310374e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725535 0 0.71440041 water fraction, min, max = 0.057511676 -8.0156185e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743052 0 0.71440041 water fraction, min, max = 0.057336506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725535 0 0.71440041 water fraction, min, max = 0.057511676 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058215257, Final residual = 2.737214e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7385551e-08, Final residual = 6.179194e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743052 0 0.71440041 water fraction, min, max = 0.057336506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725535 0 0.71440041 water fraction, min, max = 0.057511676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743052 0 0.71440041 water fraction, min, max = 0.057336506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725535 0 0.71440041 water fraction, min, max = 0.057511676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017479397, Final residual = 8.1363737e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.1327602e-09, Final residual = 1.4728123e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743052 0 0.71440041 water fraction, min, max = 0.057336506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725535 0 0.71440041 water fraction, min, max = 0.057511676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743052 0 0.71440041 water fraction, min, max = 0.057336506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725535 0 0.71440041 water fraction, min, max = 0.057511676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0144121e-05, Final residual = 5.0266892e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0290033e-09, Final residual = 8.08622e-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 = 0.15743052 0 0.71440041 water fraction, min, max = 0.057336506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725535 0 0.71440041 water fraction, min, max = 0.057511676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743052 0 0.71440041 water fraction, min, max = 0.057336506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725535 0 0.71440041 water fraction, min, max = 0.057511676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5124589e-05, Final residual = 7.7575606e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7580106e-09, Final residual = 7.9300627e-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 = 0.15743052 0 0.71440041 water fraction, min, max = 0.057336506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725535 0 0.71440041 water fraction, min, max = 0.057511676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743052 0 0.71440041 water fraction, min, max = 0.057336506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725535 0 0.71440041 water fraction, min, max = 0.057511676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473729e-05, Final residual = 9.9858959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.987416e-09, Final residual = 1.0978341e-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 = 0.15743052 0 0.71440041 water fraction, min, max = 0.057336506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725535 0 0.71440041 water fraction, min, max = 0.057511676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743052 0 0.71440041 water fraction, min, max = 0.057336506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725535 0 0.71440041 water fraction, min, max = 0.057511676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2942333e-06, Final residual = 4.1182933e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1208555e-09, Final residual = 4.7584708e-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 = 0.15743052 0 0.71440041 water fraction, min, max = 0.057336506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725535 0 0.71440041 water fraction, min, max = 0.057511676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15743052 0 0.71440041 water fraction, min, max = 0.057336506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15725535 0 0.71440041 water fraction, min, max = 0.057511676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6523886e-06, Final residual = 5.4427843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4461185e-09, Final residual = 1.0671563e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 241.2 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.016998447 max: 0.59777285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0037258, dtInletScale=2.7021598e+15 -> dtScale=1.0037258 deltaT = 10.286193 Time = 904.163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707958 0 0.71440041 water fraction, min, max = 0.057687445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690381 0 0.71440041 water fraction, min, max = 0.057863214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707958 0 0.71440041 water fraction, min, max = 0.057687445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690381 0 0.71440041 water fraction, min, max = 0.057863214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033072653, Final residual = 2.1288089e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1147221e-07, Final residual = 2.8368327e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707958 0 0.71440041 water fraction, min, max = 0.057687445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690381 0 0.71440041 water fraction, min, max = 0.057863214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707958 0 0.71440041 water fraction, min, max = 0.057687445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690381 0 0.71440041 water fraction, min, max = 0.057863214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067998373, Final residual = 2.2259421e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2283056e-08, Final residual = 1.7242594e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707958 0 0.71440041 water fraction, min, max = 0.057687445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690381 0 0.71440041 water fraction, min, max = 0.057863214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707958 0 0.71440041 water fraction, min, max = 0.057687445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690381 0 0.71440041 water fraction, min, max = 0.057863214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002179258, Final residual = 1.4298314e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4293797e-08, Final residual = 9.2477098e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707958 0 0.71440041 water fraction, min, max = 0.057687445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690381 0 0.71440041 water fraction, min, max = 0.057863214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707958 0 0.71440041 water fraction, min, max = 0.057687445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690381 0 0.71440041 water fraction, min, max = 0.057863214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5457806e-05, Final residual = 4.2445442e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2476938e-09, Final residual = 3.5509161e-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 = 0.15707958 0 0.71440041 water fraction, min, max = 0.057687445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690381 0 0.71440041 water fraction, min, max = 0.057863214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707958 0 0.71440041 water fraction, min, max = 0.057687445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690381 0 0.71440041 water fraction, min, max = 0.057863214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1117155e-05, Final residual = 8.8970375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8988224e-09, Final residual = 1.0664384e-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 = 0.15707958 0 0.71440041 water fraction, min, max = 0.057687445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690381 0 0.71440041 water fraction, min, max = 0.057863214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707958 0 0.71440041 water fraction, min, max = 0.057687445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690381 0 0.71440041 water fraction, min, max = 0.057863214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830931e-05, Final residual = 6.2203892e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2239038e-09, Final residual = 6.9551113e-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 = 0.15707958 0 0.71440041 water fraction, min, max = 0.057687445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690381 0 0.71440041 water fraction, min, max = 0.057863214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707958 0 0.71440041 water fraction, min, max = 0.057687445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690381 0 0.71440041 water fraction, min, max = 0.057863214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2257606e-06, Final residual = 9.1950836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1962956e-09, Final residual = 4.4612494e-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 = 0.15707958 0 0.71440041 water fraction, min, max = 0.057687445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690381 0 0.71440041 water fraction, min, max = 0.057863214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15707958 0 0.71440041 water fraction, min, max = 0.057687445 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15690381 0 0.71440041 water fraction, min, max = 0.057863214 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0785081e-06, Final residual = 1.8855667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8892997e-09, Final residual = 2.166045e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 243.51 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.017251774 max: 0.59882466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019627, dtInletScale=2.7021598e+15 -> dtScale=1.0019627 deltaT = 10.306332 Time = 914.47 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 = 0.1567277 0 0.71440041 water fraction, min, max = 0.058039327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655158 0 0.71440041 water fraction, min, max = 0.05821544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567277 0 0.71440041 water fraction, min, max = 0.058039327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655158 0 0.71440041 water fraction, min, max = 0.05821544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034445271, Final residual = 2.5839218e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.559609e-07, Final residual = 6.9582495e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567277 0 0.71440041 water fraction, min, max = 0.058039327 -1.7781224e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655158 0 0.71440041 water fraction, min, max = 0.05821544 -1.6976276e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567277 0 0.71440041 water fraction, min, max = 0.058039327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655158 0 0.71440041 water fraction, min, max = 0.05821544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077288673, Final residual = 7.4755211e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4894809e-08, Final residual = 8.0627232e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567277 0 0.71440041 water fraction, min, max = 0.058039327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655158 0 0.71440041 water fraction, min, max = 0.05821544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567277 0 0.71440041 water fraction, min, max = 0.058039327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655158 0 0.71440041 water fraction, min, max = 0.05821544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029220811, Final residual = 2.2530819e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2518345e-08, Final residual = 4.6851558e-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 = 0.1567277 0 0.71440041 water fraction, min, max = 0.058039327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655158 0 0.71440041 water fraction, min, max = 0.05821544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567277 0 0.71440041 water fraction, min, max = 0.058039327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655158 0 0.71440041 water fraction, min, max = 0.05821544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011219096, Final residual = 2.4423786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4456837e-09, Final residual = 6.08765e-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 = 0.1567277 0 0.71440041 water fraction, min, max = 0.058039327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655158 0 0.71440041 water fraction, min, max = 0.05821544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567277 0 0.71440041 water fraction, min, max = 0.058039327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655158 0 0.71440041 water fraction, min, max = 0.05821544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8197613e-05, Final residual = 4.6940616e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6930335e-09, Final residual = 9.0164808e-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 = 0.1567277 0 0.71440041 water fraction, min, max = 0.058039327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655158 0 0.71440041 water fraction, min, max = 0.05821544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567277 0 0.71440041 water fraction, min, max = 0.058039327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655158 0 0.71440041 water fraction, min, max = 0.05821544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4428181e-05, Final residual = 3.2668732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2674931e-09, Final residual = 9.1706105e-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 = 0.1567277 0 0.71440041 water fraction, min, max = 0.058039327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655158 0 0.71440041 water fraction, min, max = 0.05821544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567277 0 0.71440041 water fraction, min, max = 0.058039327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655158 0 0.71440041 water fraction, min, max = 0.05821544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3000015e-05, Final residual = 3.1564897e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1565633e-09, Final residual = 1.8806121e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567277 0 0.71440041 water fraction, min, max = 0.058039327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655158 0 0.71440041 water fraction, min, max = 0.05821544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567277 0 0.71440041 water fraction, min, max = 0.058039327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655158 0 0.71440041 water fraction, min, max = 0.05821544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3387285e-06, Final residual = 6.7364529e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7355617e-09, Final residual = 4.3349977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567277 0 0.71440041 water fraction, min, max = 0.058039327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655158 0 0.71440041 water fraction, min, max = 0.05821544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1567277 0 0.71440041 water fraction, min, max = 0.058039327 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15655158 0 0.71440041 water fraction, min, max = 0.05821544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4844346e-06, Final residual = 5.9946735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.997183e-09, Final residual = 8.5086808e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 245.86 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.017341449 max: 0.60093047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99845163, dtInletScale=2.7021598e+15 -> dtScale=0.99845163 deltaT = 10.286183 Time = 924.756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637582 0 0.71440041 water fraction, min, max = 0.058391209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620005 0 0.71440041 water fraction, min, max = 0.058566977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637582 0 0.71440041 water fraction, min, max = 0.058391209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620005 0 0.71440041 water fraction, min, max = 0.058566977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033620654, Final residual = 2.5928752e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5615008e-07, Final residual = 5.5544323e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637582 0 0.71440041 water fraction, min, max = 0.058391209 -1.0834902e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620005 0 0.71440041 water fraction, min, max = 0.058566977 -1.0136297e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637582 0 0.71440041 water fraction, min, max = 0.058391209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620005 0 0.71440041 water fraction, min, max = 0.058566977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085427962, Final residual = 2.7384593e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7472647e-08, Final residual = 2.1291906e-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 = 0.15637582 0 0.71440041 water fraction, min, max = 0.058391209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620005 0 0.71440041 water fraction, min, max = 0.058566977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637582 0 0.71440041 water fraction, min, max = 0.058391209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620005 0 0.71440041 water fraction, min, max = 0.058566977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034554128, Final residual = 1.251989e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508202e-08, Final residual = 1.9355931e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637582 0 0.71440041 water fraction, min, max = 0.058391209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620005 0 0.71440041 water fraction, min, max = 0.058566977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637582 0 0.71440041 water fraction, min, max = 0.058391209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620005 0 0.71440041 water fraction, min, max = 0.058566977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013110131, Final residual = 3.7390177e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7409664e-09, Final residual = 1.5344624e-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 = 0.15637582 0 0.71440041 water fraction, min, max = 0.058391209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620005 0 0.71440041 water fraction, min, max = 0.058566977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637582 0 0.71440041 water fraction, min, max = 0.058391209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620005 0 0.71440041 water fraction, min, max = 0.058566977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5490734e-05, Final residual = 7.64401e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.646575e-09, Final residual = 5.4439441e-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 = 0.15637582 0 0.71440041 water fraction, min, max = 0.058391209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620005 0 0.71440041 water fraction, min, max = 0.058566977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637582 0 0.71440041 water fraction, min, max = 0.058391209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620005 0 0.71440041 water fraction, min, max = 0.058566977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.669458e-05, Final residual = 4.2309591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2322094e-09, Final residual = 3.7174004e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637582 0 0.71440041 water fraction, min, max = 0.058391209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620005 0 0.71440041 water fraction, min, max = 0.058566977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637582 0 0.71440041 water fraction, min, max = 0.058391209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620005 0 0.71440041 water fraction, min, max = 0.058566977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093198e-05, Final residual = 7.2451349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2456595e-09, Final residual = 2.901418e-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 = 0.15637582 0 0.71440041 water fraction, min, max = 0.058391209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620005 0 0.71440041 water fraction, min, max = 0.058566977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637582 0 0.71440041 water fraction, min, max = 0.058391209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620005 0 0.71440041 water fraction, min, max = 0.058566977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.004987e-06, Final residual = 8.7805802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7798087e-09, Final residual = 3.0247141e-09, No Iterations 2 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 = 0.15637582 0 0.71440041 water fraction, min, max = 0.058391209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620005 0 0.71440041 water fraction, min, max = 0.058566977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15637582 0 0.71440041 water fraction, min, max = 0.058391209 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15620005 0 0.71440041 water fraction, min, max = 0.058566977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.797035e-06, Final residual = 7.582564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5819362e-09, Final residual = 7.2817464e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 248.14 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.017298413 max: 0.6013942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99768173, dtInletScale=2.7021598e+15 -> dtScale=0.99768173 deltaT = 10.261095 Time = 935.017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602471 0 0.71440041 water fraction, min, max = 0.058742317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584937 0 0.71440041 water fraction, min, max = 0.058917657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602471 0 0.71440041 water fraction, min, max = 0.058742317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584937 0 0.71440041 water fraction, min, max = 0.058917657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003064455, Final residual = 1.2407449e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.224159e-07, Final residual = 7.1789646e-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 = 0.15602471 0 0.71440041 water fraction, min, max = 0.058742317 -1.5769801e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584937 0 0.71440041 water fraction, min, max = 0.058917657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602471 0 0.71440041 water fraction, min, max = 0.058742317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584937 0 0.71440041 water fraction, min, max = 0.058917657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090137491, Final residual = 4.4855889e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5052387e-08, Final residual = 9.2827061e-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 = 0.15602471 0 0.71440041 water fraction, min, max = 0.058742317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584937 0 0.71440041 water fraction, min, max = 0.058917657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602471 0 0.71440041 water fraction, min, max = 0.058742317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584937 0 0.71440041 water fraction, min, max = 0.058917657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039784969, Final residual = 1.7029468e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.700124e-08, Final residual = 1.0689901e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602471 0 0.71440041 water fraction, min, max = 0.058742317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584937 0 0.71440041 water fraction, min, max = 0.058917657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602471 0 0.71440041 water fraction, min, max = 0.058742317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584937 0 0.71440041 water fraction, min, max = 0.058917657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014802038, Final residual = 3.8587439e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8660148e-09, Final residual = 1.0046179e-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 = 0.15602471 0 0.71440041 water fraction, min, max = 0.058742317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584937 0 0.71440041 water fraction, min, max = 0.058917657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602471 0 0.71440041 water fraction, min, max = 0.058742317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584937 0 0.71440041 water fraction, min, max = 0.058917657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.838585e-05, Final residual = 6.7457084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7465466e-09, Final residual = 2.9466615e-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 = 0.15602471 0 0.71440041 water fraction, min, max = 0.058742317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584937 0 0.71440041 water fraction, min, max = 0.058917657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602471 0 0.71440041 water fraction, min, max = 0.058742317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584937 0 0.71440041 water fraction, min, max = 0.058917657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5898515e-05, Final residual = 4.7102877e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7107155e-09, Final residual = 1.7840918e-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 = 0.15602471 0 0.71440041 water fraction, min, max = 0.058742317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584937 0 0.71440041 water fraction, min, max = 0.058917657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602471 0 0.71440041 water fraction, min, max = 0.058742317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584937 0 0.71440041 water fraction, min, max = 0.058917657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950702e-05, Final residual = 2.1327253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1320952e-09, Final residual = 3.997376e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602471 0 0.71440041 water fraction, min, max = 0.058742317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584937 0 0.71440041 water fraction, min, max = 0.058917657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602471 0 0.71440041 water fraction, min, max = 0.058742317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584937 0 0.71440041 water fraction, min, max = 0.058917657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.075217e-06, Final residual = 4.4756454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4762197e-09, Final residual = 1.3638284e-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 = 0.15602471 0 0.71440041 water fraction, min, max = 0.058742317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584937 0 0.71440041 water fraction, min, max = 0.058917657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15602471 0 0.71440041 water fraction, min, max = 0.058742317 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15584937 0 0.71440041 water fraction, min, max = 0.058917657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.144138e-06, Final residual = 4.3371637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.336016e-09, Final residual = 1.1832714e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 250.5 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.017217677 max: 0.6013797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99770577, dtInletScale=2.7021598e+15 -> dtScale=0.99770577 deltaT = 10.236116 Time = 945.253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567445 0 0.71440041 water fraction, min, max = 0.05909257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549954 0 0.71440041 water fraction, min, max = 0.059267484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567445 0 0.71440041 water fraction, min, max = 0.05909257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549954 0 0.71440041 water fraction, min, max = 0.059267484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026333559, Final residual = 1.2825787e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2661671e-07, Final residual = 5.2140414e-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 = 0.15567445 0 0.71440041 water fraction, min, max = 0.05909257 -1.9283631e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549954 0 0.71440041 water fraction, min, max = 0.059267484 -1.708944e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567445 0 0.71440041 water fraction, min, max = 0.05909257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549954 0 0.71440041 water fraction, min, max = 0.059267484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008102612, Final residual = 7.7367234e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7715327e-08, Final residual = 9.8335249e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567445 0 0.71440041 water fraction, min, max = 0.05909257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549954 0 0.71440041 water fraction, min, max = 0.059267484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567445 0 0.71440041 water fraction, min, max = 0.05909257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549954 0 0.71440041 water fraction, min, max = 0.059267484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039415534, Final residual = 7.327356e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3139506e-09, Final residual = 3.2547553e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567445 0 0.71440041 water fraction, min, max = 0.05909257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549954 0 0.71440041 water fraction, min, max = 0.059267484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567445 0 0.71440041 water fraction, min, max = 0.05909257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549954 0 0.71440041 water fraction, min, max = 0.059267484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015012957, Final residual = 1.3587715e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3600528e-08, Final residual = 3.6633757e-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 = 0.15567445 0 0.71440041 water fraction, min, max = 0.05909257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549954 0 0.71440041 water fraction, min, max = 0.059267484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567445 0 0.71440041 water fraction, min, max = 0.05909257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549954 0 0.71440041 water fraction, min, max = 0.059267484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9674046e-05, Final residual = 8.920451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9219696e-09, Final residual = 2.3951956e-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 = 0.15567445 0 0.71440041 water fraction, min, max = 0.05909257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549954 0 0.71440041 water fraction, min, max = 0.059267484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567445 0 0.71440041 water fraction, min, max = 0.05909257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549954 0 0.71440041 water fraction, min, max = 0.059267484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6564595e-05, Final residual = 3.9357127e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9404414e-09, Final residual = 4.1224143e-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 = 0.15567445 0 0.71440041 water fraction, min, max = 0.05909257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549954 0 0.71440041 water fraction, min, max = 0.059267484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567445 0 0.71440041 water fraction, min, max = 0.05909257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549954 0 0.71440041 water fraction, min, max = 0.059267484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2184875e-05, Final residual = 2.4977954e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4991143e-09, Final residual = 1.1520704e-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 = 0.15567445 0 0.71440041 water fraction, min, max = 0.05909257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549954 0 0.71440041 water fraction, min, max = 0.059267484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567445 0 0.71440041 water fraction, min, max = 0.05909257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549954 0 0.71440041 water fraction, min, max = 0.059267484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0768465e-06, Final residual = 2.9557709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9575631e-09, Final residual = 9.8425953e-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 = 0.15567445 0 0.71440041 water fraction, min, max = 0.05909257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549954 0 0.71440041 water fraction, min, max = 0.059267484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15567445 0 0.71440041 water fraction, min, max = 0.05909257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549954 0 0.71440041 water fraction, min, max = 0.059267484 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1432089e-06, Final residual = 3.3924728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3925436e-09, Final residual = 1.1017834e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 252.83 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.017153635 max: 0.60011605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99980661, dtInletScale=2.7021598e+15 -> dtScale=0.99980661 deltaT = 10.231133 Time = 955.484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532471 0 0.71440041 water fraction, min, max = 0.059442312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514988 0 0.71440041 water fraction, min, max = 0.05961714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532471 0 0.71440041 water fraction, min, max = 0.059442312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514988 0 0.71440041 water fraction, min, max = 0.05961714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022253192, Final residual = 8.2768561e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1844622e-08, Final residual = 4.7033851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532471 0 0.71440041 water fraction, min, max = 0.059442312 -9.1992202e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514988 0 0.71440041 water fraction, min, max = 0.05961714 -5.4051953e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532471 0 0.71440041 water fraction, min, max = 0.059442312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514988 0 0.71440041 water fraction, min, max = 0.05961714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068578417, Final residual = 6.6664018e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6929944e-08, Final residual = 8.7797306e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532471 0 0.71440041 water fraction, min, max = 0.059442312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514988 0 0.71440041 water fraction, min, max = 0.05961714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532471 0 0.71440041 water fraction, min, max = 0.059442312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514988 0 0.71440041 water fraction, min, max = 0.05961714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032912859, Final residual = 3.192905e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.18737e-08, Final residual = 4.5825182e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532471 0 0.71440041 water fraction, min, max = 0.059442312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514988 0 0.71440041 water fraction, min, max = 0.05961714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532471 0 0.71440041 water fraction, min, max = 0.059442312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514988 0 0.71440041 water fraction, min, max = 0.05961714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012023616, Final residual = 6.5761461e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5808682e-09, Final residual = 2.3192874e-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 = 0.15532471 0 0.71440041 water fraction, min, max = 0.059442312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514988 0 0.71440041 water fraction, min, max = 0.05961714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532471 0 0.71440041 water fraction, min, max = 0.059442312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514988 0 0.71440041 water fraction, min, max = 0.05961714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8548548e-05, Final residual = 6.2693863e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2699324e-09, Final residual = 3.0974681e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532471 0 0.71440041 water fraction, min, max = 0.059442312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514988 0 0.71440041 water fraction, min, max = 0.05961714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532471 0 0.71440041 water fraction, min, max = 0.059442312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514988 0 0.71440041 water fraction, min, max = 0.05961714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1707886e-05, Final residual = 3.2425732e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2430587e-09, Final residual = 3.1738637e-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 = 0.15532471 0 0.71440041 water fraction, min, max = 0.059442312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514988 0 0.71440041 water fraction, min, max = 0.05961714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532471 0 0.71440041 water fraction, min, max = 0.059442312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514988 0 0.71440041 water fraction, min, max = 0.05961714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043923e-05, Final residual = 1.4056812e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4067486e-09, Final residual = 2.2017647e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532471 0 0.71440041 water fraction, min, max = 0.059442312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514988 0 0.71440041 water fraction, min, max = 0.05961714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532471 0 0.71440041 water fraction, min, max = 0.059442312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514988 0 0.71440041 water fraction, min, max = 0.05961714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9824997e-06, Final residual = 6.8780099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8796372e-09, Final residual = 3.5080545e-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 = 0.15532471 0 0.71440041 water fraction, min, max = 0.059442312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514988 0 0.71440041 water fraction, min, max = 0.05961714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532471 0 0.71440041 water fraction, min, max = 0.059442312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15514988 0 0.71440041 water fraction, min, max = 0.05961714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5491105e-06, Final residual = 4.2144998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2164697e-09, Final residual = 1.1969394e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 255.47 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.017234363 max: 0.59923552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012758, dtInletScale=2.7021598e+15 -> dtScale=1.0012758 deltaT = 10.24111 Time = 965.725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497489 0 0.71440041 water fraction, min, max = 0.059792138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479989 0 0.71440041 water fraction, min, max = 0.059967137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497489 0 0.71440041 water fraction, min, max = 0.059792138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479989 0 0.71440041 water fraction, min, max = 0.059967137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019044444, Final residual = 3.6171851e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5852369e-08, Final residual = 3.4165559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497489 0 0.71440041 water fraction, min, max = 0.059792138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479989 0 0.71440041 water fraction, min, max = 0.059967137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497489 0 0.71440041 water fraction, min, max = 0.059792138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479989 0 0.71440041 water fraction, min, max = 0.059967137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057765535, Final residual = 3.0640241e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0740799e-08, Final residual = 4.8819115e-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 = 0.15497489 0 0.71440041 water fraction, min, max = 0.059792138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479989 0 0.71440041 water fraction, min, max = 0.059967137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497489 0 0.71440041 water fraction, min, max = 0.059792138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479989 0 0.71440041 water fraction, min, max = 0.059967137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027765127, Final residual = 6.4384651e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4281977e-09, Final residual = 7.2141857e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497489 0 0.71440041 water fraction, min, max = 0.059792138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479989 0 0.71440041 water fraction, min, max = 0.059967137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497489 0 0.71440041 water fraction, min, max = 0.059792138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479989 0 0.71440041 water fraction, min, max = 0.059967137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010321541, Final residual = 2.4410852e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4445873e-09, Final residual = 2.3752866e-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 = 0.15497489 0 0.71440041 water fraction, min, max = 0.059792138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479989 0 0.71440041 water fraction, min, max = 0.059967137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497489 0 0.71440041 water fraction, min, max = 0.059792138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479989 0 0.71440041 water fraction, min, max = 0.059967137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2387096e-05, Final residual = 7.6115541e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6128709e-09, Final residual = 5.490337e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497489 0 0.71440041 water fraction, min, max = 0.059792138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479989 0 0.71440041 water fraction, min, max = 0.059967137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497489 0 0.71440041 water fraction, min, max = 0.059792138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479989 0 0.71440041 water fraction, min, max = 0.059967137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9700848e-05, Final residual = 3.4978042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5018629e-09, Final residual = 4.4336208e-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 = 0.15497489 0 0.71440041 water fraction, min, max = 0.059792138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479989 0 0.71440041 water fraction, min, max = 0.059967137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497489 0 0.71440041 water fraction, min, max = 0.059792138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479989 0 0.71440041 water fraction, min, max = 0.059967137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113014e-05, Final residual = 2.6984707e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6989307e-09, Final residual = 3.1450388e-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 = 0.15497489 0 0.71440041 water fraction, min, max = 0.059792138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479989 0 0.71440041 water fraction, min, max = 0.059967137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497489 0 0.71440041 water fraction, min, max = 0.059792138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479989 0 0.71440041 water fraction, min, max = 0.059967137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9109046e-06, Final residual = 3.8516679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8521978e-09, Final residual = 5.4832916e-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 = 0.15497489 0 0.71440041 water fraction, min, max = 0.059792138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479989 0 0.71440041 water fraction, min, max = 0.059967137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15497489 0 0.71440041 water fraction, min, max = 0.059792138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15479989 0 0.71440041 water fraction, min, max = 0.059967137 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6992185e-06, Final residual = 6.3066103e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3061224e-09, Final residual = 7.4122573e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 257.93 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.017447149 max: 0.59887649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001876, dtInletScale=2.7021598e+15 -> dtScale=1.001876 deltaT = 10.256119 Time = 975.981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462463 0 0.71440041 water fraction, min, max = 0.060142392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444938 0 0.71440041 water fraction, min, max = 0.060317647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462463 0 0.71440041 water fraction, min, max = 0.060142392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444938 0 0.71440041 water fraction, min, max = 0.060317647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017445962, Final residual = 4.4361535e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.4076679e-08, Final residual = 9.8054479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462463 0 0.71440041 water fraction, min, max = 0.060142392 -5.2757096e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444938 0 0.71440041 water fraction, min, max = 0.060317647 -4.5765401e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462463 0 0.71440041 water fraction, min, max = 0.060142392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444938 0 0.71440041 water fraction, min, max = 0.060317647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048658431, Final residual = 3.5069096e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5147277e-08, Final residual = 2.9940313e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462463 0 0.71440041 water fraction, min, max = 0.060142392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444938 0 0.71440041 water fraction, min, max = 0.060317647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462463 0 0.71440041 water fraction, min, max = 0.060142392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444938 0 0.71440041 water fraction, min, max = 0.060317647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021333264, Final residual = 1.1406666e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393989e-08, Final residual = 3.450119e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462463 0 0.71440041 water fraction, min, max = 0.060142392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444938 0 0.71440041 water fraction, min, max = 0.060317647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462463 0 0.71440041 water fraction, min, max = 0.060142392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444938 0 0.71440041 water fraction, min, max = 0.060317647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5580353e-05, Final residual = 9.1912108e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1960057e-09, Final residual = 1.3981096e-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 = 0.15462463 0 0.71440041 water fraction, min, max = 0.060142392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444938 0 0.71440041 water fraction, min, max = 0.060317647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462463 0 0.71440041 water fraction, min, max = 0.060142392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444938 0 0.71440041 water fraction, min, max = 0.060317647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0257294e-05, Final residual = 7.0186505e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0201888e-09, Final residual = 1.988968e-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 = 0.15462463 0 0.71440041 water fraction, min, max = 0.060142392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444938 0 0.71440041 water fraction, min, max = 0.060317647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462463 0 0.71440041 water fraction, min, max = 0.060142392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444938 0 0.71440041 water fraction, min, max = 0.060317647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3564627e-05, Final residual = 6.5009283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.502934e-09, Final residual = 3.4263759e-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 = 0.15462463 0 0.71440041 water fraction, min, max = 0.060142392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444938 0 0.71440041 water fraction, min, max = 0.060317647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462463 0 0.71440041 water fraction, min, max = 0.060142392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444938 0 0.71440041 water fraction, min, max = 0.060317647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6639231e-06, Final residual = 8.703016e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7057154e-09, Final residual = 8.4298453e-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 = 0.15462463 0 0.71440041 water fraction, min, max = 0.060142392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444938 0 0.71440041 water fraction, min, max = 0.060317647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15462463 0 0.71440041 water fraction, min, max = 0.060142392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15444938 0 0.71440041 water fraction, min, max = 0.060317647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6488338e-06, Final residual = 6.1331907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1356016e-09, Final residual = 9.2003156e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 260.19 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.017875838 max: 0.59847357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025505, dtInletScale=2.7021598e+15 -> dtScale=1.0025505 deltaT = 10.281244 Time = 986.263 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 = 0.15427369 0 0.71440041 water fraction, min, max = 0.060493331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409801 0 0.71440041 water fraction, min, max = 0.060669015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427369 0 0.71440041 water fraction, min, max = 0.060493331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409801 0 0.71440041 water fraction, min, max = 0.060669015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017669009, Final residual = 9.8767097e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8323968e-08, Final residual = 9.6231329e-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 = 0.15427369 0 0.71440041 water fraction, min, max = 0.060493331 -2.0165895e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409801 0 0.71440041 water fraction, min, max = 0.060669015 -1.134979e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427369 0 0.71440041 water fraction, min, max = 0.060493331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409801 0 0.71440041 water fraction, min, max = 0.060669015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004343567, Final residual = 2.9586791e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9623469e-08, Final residual = 4.2643596e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427369 0 0.71440041 water fraction, min, max = 0.060493331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409801 0 0.71440041 water fraction, min, max = 0.060669015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427369 0 0.71440041 water fraction, min, max = 0.060493331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409801 0 0.71440041 water fraction, min, max = 0.060669015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017183539, Final residual = 1.2593509e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2580261e-08, Final residual = 1.5188812e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427369 0 0.71440041 water fraction, min, max = 0.060493331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409801 0 0.71440041 water fraction, min, max = 0.060669015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427369 0 0.71440041 water fraction, min, max = 0.060493331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409801 0 0.71440041 water fraction, min, max = 0.060669015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7020584e-05, Final residual = 3.7337117e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7371832e-09, Final residual = 1.086005e-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 = 0.15427369 0 0.71440041 water fraction, min, max = 0.060493331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409801 0 0.71440041 water fraction, min, max = 0.060669015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427369 0 0.71440041 water fraction, min, max = 0.060493331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409801 0 0.71440041 water fraction, min, max = 0.060669015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2649355e-05, Final residual = 5.3742612e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3728073e-09, Final residual = 5.5952411e-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 = 0.15427369 0 0.71440041 water fraction, min, max = 0.060493331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409801 0 0.71440041 water fraction, min, max = 0.060669015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427369 0 0.71440041 water fraction, min, max = 0.060493331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409801 0 0.71440041 water fraction, min, max = 0.060669015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6677398e-06, Final residual = 1.4224464e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4216839e-09, Final residual = 7.2834375e-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 = 0.15427369 0 0.71440041 water fraction, min, max = 0.060493331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409801 0 0.71440041 water fraction, min, max = 0.060669015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15427369 0 0.71440041 water fraction, min, max = 0.060493331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15409801 0 0.71440041 water fraction, min, max = 0.060669015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4181792e-06, Final residual = 4.3007354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3008581e-09, Final residual = 6.2002494e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 262.19 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.018402636 max: 0.59782279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0036419, dtInletScale=2.7021598e+15 -> dtScale=1.0036419 deltaT = 10.316644 Time = 996.579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392172 0 0.71440041 water fraction, min, max = 0.060845304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374543 0 0.71440041 water fraction, min, max = 0.061021594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392172 0 0.71440041 water fraction, min, max = 0.060845304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374543 0 0.71440041 water fraction, min, max = 0.061021594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019403283, Final residual = 1.086396e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0826846e-07, Final residual = 6.8360254e-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 = 0.15392172 0 0.71440041 water fraction, min, max = 0.060845304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374543 0 0.71440041 water fraction, min, max = 0.061021594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392172 0 0.71440041 water fraction, min, max = 0.060845304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374543 0 0.71440041 water fraction, min, max = 0.061021594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041815496, Final residual = 3.4556549e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4571488e-08, Final residual = 3.4448111e-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 = 0.15392172 0 0.71440041 water fraction, min, max = 0.060845304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374543 0 0.71440041 water fraction, min, max = 0.061021594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392172 0 0.71440041 water fraction, min, max = 0.060845304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374543 0 0.71440041 water fraction, min, max = 0.061021594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014004729, Final residual = 1.3860638e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3852411e-08, Final residual = 8.3934909e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392172 0 0.71440041 water fraction, min, max = 0.060845304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374543 0 0.71440041 water fraction, min, max = 0.061021594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392172 0 0.71440041 water fraction, min, max = 0.060845304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374543 0 0.71440041 water fraction, min, max = 0.061021594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2443058e-05, Final residual = 7.4280127e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4295098e-09, Final residual = 3.5259762e-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 = 0.15392172 0 0.71440041 water fraction, min, max = 0.060845304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374543 0 0.71440041 water fraction, min, max = 0.061021594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392172 0 0.71440041 water fraction, min, max = 0.060845304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374543 0 0.71440041 water fraction, min, max = 0.061021594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7021436e-05, Final residual = 3.31658e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3169179e-09, Final residual = 8.2720057e-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 = 0.15392172 0 0.71440041 water fraction, min, max = 0.060845304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374543 0 0.71440041 water fraction, min, max = 0.061021594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392172 0 0.71440041 water fraction, min, max = 0.060845304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374543 0 0.71440041 water fraction, min, max = 0.061021594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1094224e-06, Final residual = 9.3946139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3945442e-09, Final residual = 3.5593017e-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 = 0.15392172 0 0.71440041 water fraction, min, max = 0.060845304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374543 0 0.71440041 water fraction, min, max = 0.061021594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392172 0 0.71440041 water fraction, min, max = 0.060845304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15374543 0 0.71440041 water fraction, min, max = 0.061021594 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1366498e-06, Final residual = 6.4042632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4057144e-09, Final residual = 5.1872446e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 264.14 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.018843212 max: 0.597312 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0045002, dtInletScale=2.7021598e+15 -> dtScale=1.0045002 deltaT = 10.362541 Time = 1006.94 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 = 0.15356836 0 0.71440041 water fraction, min, max = 0.061198667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339128 0 0.71440041 water fraction, min, max = 0.061375741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356836 0 0.71440041 water fraction, min, max = 0.061198667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339128 0 0.71440041 water fraction, min, max = 0.061375741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022523774, Final residual = 1.0771725e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.073495e-07, Final residual = 4.9826119e-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 = 0.15356836 0 0.71440041 water fraction, min, max = 0.061198667 -2.045843e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339128 0 0.71440041 water fraction, min, max = 0.061375741 -1.9409949e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356836 0 0.71440041 water fraction, min, max = 0.061198667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339128 0 0.71440041 water fraction, min, max = 0.061375741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044397999, Final residual = 1.6964794e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6964953e-08, Final residual = 3.8123476e-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 = 0.15356836 0 0.71440041 water fraction, min, max = 0.061198667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339128 0 0.71440041 water fraction, min, max = 0.061375741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356836 0 0.71440041 water fraction, min, max = 0.061198667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339128 0 0.71440041 water fraction, min, max = 0.061375741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012928235, Final residual = 1.2338292e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.233325e-08, Final residual = 1.3727171e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356836 0 0.71440041 water fraction, min, max = 0.061198667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339128 0 0.71440041 water fraction, min, max = 0.061375741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356836 0 0.71440041 water fraction, min, max = 0.061198667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339128 0 0.71440041 water fraction, min, max = 0.061375741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0553347e-05, Final residual = 4.6488531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.652099e-09, Final residual = 3.3929745e-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 = 0.15356836 0 0.71440041 water fraction, min, max = 0.061198667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339128 0 0.71440041 water fraction, min, max = 0.061375741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356836 0 0.71440041 water fraction, min, max = 0.061198667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339128 0 0.71440041 water fraction, min, max = 0.061375741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.702938e-05, Final residual = 6.4151101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4168838e-09, Final residual = 3.5456128e-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 = 0.15356836 0 0.71440041 water fraction, min, max = 0.061198667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339128 0 0.71440041 water fraction, min, max = 0.061375741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356836 0 0.71440041 water fraction, min, max = 0.061198667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339128 0 0.71440041 water fraction, min, max = 0.061375741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3506511e-06, Final residual = 5.1929613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1961953e-09, Final residual = 1.1397861e-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 = 0.15356836 0 0.71440041 water fraction, min, max = 0.061198667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339128 0 0.71440041 water fraction, min, max = 0.061375741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15356836 0 0.71440041 water fraction, min, max = 0.061198667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339128 0 0.71440041 water fraction, min, max = 0.061375741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2403402e-06, Final residual = 2.6074567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6076716e-09, Final residual = 5.9987427e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 266.03 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.019333604 max: 0.59709712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0048617, dtInletScale=2.7021598e+15 -> dtScale=1.0048617 deltaT = 10.408871 Time = 1017.35 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 = 0.15321342 0 0.71440041 water fraction, min, max = 0.061553606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303555 0 0.71440041 water fraction, min, max = 0.061731471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321342 0 0.71440041 water fraction, min, max = 0.061553606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303555 0 0.71440041 water fraction, min, max = 0.061731471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026141612, Final residual = 1.2388847e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2332143e-07, Final residual = 2.2457748e-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 = 0.15321342 0 0.71440041 water fraction, min, max = 0.061553606 -1.3283601e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303555 0 0.71440041 water fraction, min, max = 0.061731471 -1.2044907e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321342 0 0.71440041 water fraction, min, max = 0.061553606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303555 0 0.71440041 water fraction, min, max = 0.061731471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051982896, Final residual = 2.7335355e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7342698e-08, Final residual = 5.971071e-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 = 0.15321342 0 0.71440041 water fraction, min, max = 0.061553606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303555 0 0.71440041 water fraction, min, max = 0.061731471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321342 0 0.71440041 water fraction, min, max = 0.061553606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303555 0 0.71440041 water fraction, min, max = 0.061731471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015021199, Final residual = 1.0082481e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079006e-08, Final residual = 1.4597675e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321342 0 0.71440041 water fraction, min, max = 0.061553606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303555 0 0.71440041 water fraction, min, max = 0.061731471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321342 0 0.71440041 water fraction, min, max = 0.061553606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303555 0 0.71440041 water fraction, min, max = 0.061731471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8571705e-05, Final residual = 3.7716113e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7724396e-09, Final residual = 2.7548731e-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 = 0.15321342 0 0.71440041 water fraction, min, max = 0.061553606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303555 0 0.71440041 water fraction, min, max = 0.061731471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321342 0 0.71440041 water fraction, min, max = 0.061553606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303555 0 0.71440041 water fraction, min, max = 0.061731471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1046235e-05, Final residual = 5.4418609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4385627e-09, Final residual = 1.1590506e-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 = 0.15321342 0 0.71440041 water fraction, min, max = 0.061553606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303555 0 0.71440041 water fraction, min, max = 0.061731471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321342 0 0.71440041 water fraction, min, max = 0.061553606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303555 0 0.71440041 water fraction, min, max = 0.061731471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8009588e-06, Final residual = 7.1206648e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1213453e-09, Final residual = 4.9976227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321342 0 0.71440041 water fraction, min, max = 0.061553606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303555 0 0.71440041 water fraction, min, max = 0.061731471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15321342 0 0.71440041 water fraction, min, max = 0.061553606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15303555 0 0.71440041 water fraction, min, max = 0.061731471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.78962e-06, Final residual = 6.2132706e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2151656e-09, Final residual = 4.1114112e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 267.95 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.019692112 max: 0.59745453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0042605, dtInletScale=2.7021598e+15 -> dtScale=1.0042605 deltaT = 10.450424 Time = 1027.8 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 = 0.15285698 0 0.71440041 water fraction, min, max = 0.061910046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526784 0 0.71440041 water fraction, min, max = 0.062088622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285698 0 0.71440041 water fraction, min, max = 0.061910046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526784 0 0.71440041 water fraction, min, max = 0.062088622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028842516, Final residual = 9.6080611e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.5444648e-08, Final residual = 7.0350775e-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 = 0.15285698 0 0.71440041 water fraction, min, max = 0.061910046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526784 0 0.71440041 water fraction, min, max = 0.062088622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285698 0 0.71440041 water fraction, min, max = 0.061910046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526784 0 0.71440041 water fraction, min, max = 0.062088622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061716743, Final residual = 1.6229484e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6242866e-08, Final residual = 3.2963523e-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 = 0.15285698 0 0.71440041 water fraction, min, max = 0.061910046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526784 0 0.71440041 water fraction, min, max = 0.062088622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285698 0 0.71440041 water fraction, min, max = 0.061910046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526784 0 0.71440041 water fraction, min, max = 0.062088622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020086811, Final residual = 9.4660507e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4636914e-09, Final residual = 6.35394e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285698 0 0.71440041 water fraction, min, max = 0.061910046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526784 0 0.71440041 water fraction, min, max = 0.062088622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285698 0 0.71440041 water fraction, min, max = 0.061910046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526784 0 0.71440041 water fraction, min, max = 0.062088622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1507839e-05, Final residual = 8.5713818e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.5747798e-09, Final residual = 1.9361349e-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 = 0.15285698 0 0.71440041 water fraction, min, max = 0.061910046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526784 0 0.71440041 water fraction, min, max = 0.062088622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285698 0 0.71440041 water fraction, min, max = 0.061910046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526784 0 0.71440041 water fraction, min, max = 0.062088622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1209707e-05, Final residual = 7.3893964e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3924162e-09, Final residual = 2.0606951e-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 = 0.15285698 0 0.71440041 water fraction, min, max = 0.061910046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526784 0 0.71440041 water fraction, min, max = 0.062088622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285698 0 0.71440041 water fraction, min, max = 0.061910046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526784 0 0.71440041 water fraction, min, max = 0.062088622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6104715e-05, Final residual = 6.159883e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1625377e-09, Final residual = 7.8391468e-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 = 0.15285698 0 0.71440041 water fraction, min, max = 0.061910046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526784 0 0.71440041 water fraction, min, max = 0.062088622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285698 0 0.71440041 water fraction, min, max = 0.061910046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526784 0 0.71440041 water fraction, min, max = 0.062088622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.04088e-06, Final residual = 4.9914247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9917183e-09, Final residual = 6.6605709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285698 0 0.71440041 water fraction, min, max = 0.061910046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526784 0 0.71440041 water fraction, min, max = 0.062088622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15285698 0 0.71440041 water fraction, min, max = 0.061910046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1526784 0 0.71440041 water fraction, min, max = 0.062088622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0253436e-06, Final residual = 6.9163064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9170225e-09, Final residual = 1.8945001e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 270.16 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.019964302 max: 0.59913249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014479, dtInletScale=2.7021598e+15 -> dtScale=1.0014479 deltaT = 10.460869 Time = 1038.26 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 = 0.15249965 0 0.71440041 water fraction, min, max = 0.062267375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523209 0 0.71440041 water fraction, min, max = 0.062446129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249965 0 0.71440041 water fraction, min, max = 0.062267375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523209 0 0.71440041 water fraction, min, max = 0.062446129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030521631, Final residual = 2.1294806e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1095786e-07, Final residual = 3.0886847e-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 = 0.15249965 0 0.71440041 water fraction, min, max = 0.062267375 -2.0638403e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523209 0 0.71440041 water fraction, min, max = 0.062446129 -1.7936143e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249965 0 0.71440041 water fraction, min, max = 0.062267375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523209 0 0.71440041 water fraction, min, max = 0.062446129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067542144, Final residual = 4.8541498e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8623846e-08, Final residual = 3.3131629e-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 = 0.15249965 0 0.71440041 water fraction, min, max = 0.062267375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523209 0 0.71440041 water fraction, min, max = 0.062446129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249965 0 0.71440041 water fraction, min, max = 0.062267375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523209 0 0.71440041 water fraction, min, max = 0.062446129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025347974, Final residual = 6.7997123e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7967841e-09, Final residual = 1.5980839e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249965 0 0.71440041 water fraction, min, max = 0.062267375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523209 0 0.71440041 water fraction, min, max = 0.062446129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249965 0 0.71440041 water fraction, min, max = 0.062267375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523209 0 0.71440041 water fraction, min, max = 0.062446129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8511382e-05, Final residual = 9.5544634e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5593975e-09, Final residual = 9.6791136e-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 = 0.15249965 0 0.71440041 water fraction, min, max = 0.062267375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523209 0 0.71440041 water fraction, min, max = 0.062446129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249965 0 0.71440041 water fraction, min, max = 0.062267375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523209 0 0.71440041 water fraction, min, max = 0.062446129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3266382e-05, Final residual = 2.5340777e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5345812e-09, Final residual = 4.2328457e-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 = 0.15249965 0 0.71440041 water fraction, min, max = 0.062267375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523209 0 0.71440041 water fraction, min, max = 0.062446129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249965 0 0.71440041 water fraction, min, max = 0.062267375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523209 0 0.71440041 water fraction, min, max = 0.062446129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1553465e-05, Final residual = 3.6059103e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.606331e-09, Final residual = 2.896584e-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 = 0.15249965 0 0.71440041 water fraction, min, max = 0.062267375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523209 0 0.71440041 water fraction, min, max = 0.062446129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249965 0 0.71440041 water fraction, min, max = 0.062267375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523209 0 0.71440041 water fraction, min, max = 0.062446129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197041e-05, Final residual = 7.4993221e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4978076e-09, Final residual = 8.7400064e-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 = 0.15249965 0 0.71440041 water fraction, min, max = 0.062267375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523209 0 0.71440041 water fraction, min, max = 0.062446129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249965 0 0.71440041 water fraction, min, max = 0.062267375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523209 0 0.71440041 water fraction, min, max = 0.062446129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6972303e-06, Final residual = 6.5692986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5681357e-09, Final residual = 7.4031287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249965 0 0.71440041 water fraction, min, max = 0.062267375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523209 0 0.71440041 water fraction, min, max = 0.062446129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15249965 0 0.71440041 water fraction, min, max = 0.062267375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1523209 0 0.71440041 water fraction, min, max = 0.062446129 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.283803e-06, Final residual = 3.4404032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4414855e-09, Final residual = 6.5208138e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 272.76 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.020063737 max: 0.6009926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9983484, dtInletScale=2.7021598e+15 -> dtScale=0.9983484 deltaT = 10.439989 Time = 1048.7 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 = 0.1521425 0 0.71440041 water fraction, min, max = 0.062624526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519641 0 0.71440041 water fraction, min, max = 0.062802923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521425 0 0.71440041 water fraction, min, max = 0.062624526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519641 0 0.71440041 water fraction, min, max = 0.062802923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030306964, Final residual = 2.8415468e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8076789e-07, Final residual = 9.3258167e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521425 0 0.71440041 water fraction, min, max = 0.062624526 -2.5436545e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519641 0 0.71440041 water fraction, min, max = 0.062802923 -2.421952e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521425 0 0.71440041 water fraction, min, max = 0.062624526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519641 0 0.71440041 water fraction, min, max = 0.062802923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075304502, Final residual = 3.4494622e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4597719e-08, Final residual = 3.9610553e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521425 0 0.71440041 water fraction, min, max = 0.062624526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519641 0 0.71440041 water fraction, min, max = 0.062802923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521425 0 0.71440041 water fraction, min, max = 0.062624526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519641 0 0.71440041 water fraction, min, max = 0.062802923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029978856, Final residual = 1.0851298e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0837478e-08, Final residual = 1.9788112e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521425 0 0.71440041 water fraction, min, max = 0.062624526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519641 0 0.71440041 water fraction, min, max = 0.062802923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521425 0 0.71440041 water fraction, min, max = 0.062624526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519641 0 0.71440041 water fraction, min, max = 0.062802923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011210635, Final residual = 5.4067531e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4090718e-09, Final residual = 8.9235284e-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 = 0.1521425 0 0.71440041 water fraction, min, max = 0.062624526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519641 0 0.71440041 water fraction, min, max = 0.062802923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521425 0 0.71440041 water fraction, min, max = 0.062624526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519641 0 0.71440041 water fraction, min, max = 0.062802923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5765535e-05, Final residual = 4.2478124e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.250671e-09, Final residual = 6.0985281e-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 = 0.1521425 0 0.71440041 water fraction, min, max = 0.062624526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519641 0 0.71440041 water fraction, min, max = 0.062802923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521425 0 0.71440041 water fraction, min, max = 0.062624526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519641 0 0.71440041 water fraction, min, max = 0.062802923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1087036e-05, Final residual = 8.1591641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1581917e-09, Final residual = 6.0721822e-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 = 0.1521425 0 0.71440041 water fraction, min, max = 0.062624526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519641 0 0.71440041 water fraction, min, max = 0.062802923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521425 0 0.71440041 water fraction, min, max = 0.062624526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519641 0 0.71440041 water fraction, min, max = 0.062802923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199994e-05, Final residual = 9.9490091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.950933e-09, Final residual = 2.5470836e-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 = 0.1521425 0 0.71440041 water fraction, min, max = 0.062624526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519641 0 0.71440041 water fraction, min, max = 0.062802923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521425 0 0.71440041 water fraction, min, max = 0.062624526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519641 0 0.71440041 water fraction, min, max = 0.062802923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4865097e-06, Final residual = 3.8638368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8663815e-09, Final residual = 1.3014449e-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 = 0.1521425 0 0.71440041 water fraction, min, max = 0.062624526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519641 0 0.71440041 water fraction, min, max = 0.062802923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1521425 0 0.71440041 water fraction, min, max = 0.062624526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1519641 0 0.71440041 water fraction, min, max = 0.062802923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0233107e-06, Final residual = 9.4883877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.489938e-09, Final residual = 4.6339587e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 275.58 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.020073162 max: 0.60203884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99661343, dtInletScale=2.7021598e+15 -> dtScale=0.99661343 deltaT = 10.403631 Time = 1059.11 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 = 0.15178633 0 0.71440041 water fraction, min, max = 0.062980698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160855 0 0.71440041 water fraction, min, max = 0.063158474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178633 0 0.71440041 water fraction, min, max = 0.062980698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160855 0 0.71440041 water fraction, min, max = 0.063158474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002804416, Final residual = 1.5841074e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5631431e-07, Final residual = 8.5807278e-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 = 0.15178633 0 0.71440041 water fraction, min, max = 0.062980699 -1.5124121e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160855 0 0.71440041 water fraction, min, max = 0.063158474 -1.4589417e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178633 0 0.71440041 water fraction, min, max = 0.062980699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160855 0 0.71440041 water fraction, min, max = 0.063158474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077892514, Final residual = 4.2424159e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.259782e-08, Final residual = 9.8834909e-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 = 0.15178633 0 0.71440041 water fraction, min, max = 0.062980698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160855 0 0.71440041 water fraction, min, max = 0.063158474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178633 0 0.71440041 water fraction, min, max = 0.062980698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160855 0 0.71440041 water fraction, min, max = 0.063158474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003389017, Final residual = 2.0629774e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600138e-08, Final residual = 3.152474e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178633 0 0.71440041 water fraction, min, max = 0.062980698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160855 0 0.71440041 water fraction, min, max = 0.063158474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178633 0 0.71440041 water fraction, min, max = 0.062980698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160855 0 0.71440041 water fraction, min, max = 0.063158474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012707451, Final residual = 9.5277769e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.5355353e-09, Final residual = 1.4827751e-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 = 0.15178633 0 0.71440041 water fraction, min, max = 0.062980698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160855 0 0.71440041 water fraction, min, max = 0.063158474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178633 0 0.71440041 water fraction, min, max = 0.062980698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160855 0 0.71440041 water fraction, min, max = 0.063158474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1032228e-05, Final residual = 5.2702035e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2703933e-09, Final residual = 6.9884702e-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 = 0.15178633 0 0.71440041 water fraction, min, max = 0.062980698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160855 0 0.71440041 water fraction, min, max = 0.063158474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178633 0 0.71440041 water fraction, min, max = 0.062980698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160855 0 0.71440041 water fraction, min, max = 0.063158474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2861617e-05, Final residual = 6.2033097e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2060058e-09, Final residual = 6.6627462e-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 = 0.15178633 0 0.71440041 water fraction, min, max = 0.062980698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160855 0 0.71440041 water fraction, min, max = 0.063158474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178633 0 0.71440041 water fraction, min, max = 0.062980698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160855 0 0.71440041 water fraction, min, max = 0.063158474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492432e-05, Final residual = 1.6359184e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6403987e-09, Final residual = 1.0002885e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178633 0 0.71440041 water fraction, min, max = 0.062980698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160855 0 0.71440041 water fraction, min, max = 0.063158474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178633 0 0.71440041 water fraction, min, max = 0.062980698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160855 0 0.71440041 water fraction, min, max = 0.063158474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2065979e-06, Final residual = 4.159397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.162131e-09, Final residual = 8.3349639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178633 0 0.71440041 water fraction, min, max = 0.062980698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160855 0 0.71440041 water fraction, min, max = 0.063158474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178633 0 0.71440041 water fraction, min, max = 0.062980698 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15160855 0 0.71440041 water fraction, min, max = 0.063158474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6469012e-06, Final residual = 6.3827531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3827046e-09, Final residual = 1.2304363e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 278.03 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.019985174 max: 0.60202142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99664228, dtInletScale=2.7021598e+15 -> dtScale=0.99664228 deltaT = 10.367507 Time = 1069.47 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 = 0.15143139 0 0.71440041 water fraction, min, max = 0.063335632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125423 0 0.71440041 water fraction, min, max = 0.063512791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143139 0 0.71440041 water fraction, min, max = 0.063335632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125423 0 0.71440041 water fraction, min, max = 0.063512791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024528593, Final residual = 1.4465311e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4277179e-07, Final residual = 9.1380351e-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 = 0.15143139 0 0.71440041 water fraction, min, max = 0.063335632 -3.8288142e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125423 0 0.71440041 water fraction, min, max = 0.063512791 -3.2298668e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143139 0 0.71440041 water fraction, min, max = 0.063335632 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125423 0 0.71440041 water fraction, min, max = 0.063512791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073300901, Final residual = 6.211559e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2380988e-08, Final residual = 2.9669611e-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 = 0.15143139 0 0.71440041 water fraction, min, max = 0.063335632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125423 0 0.71440041 water fraction, min, max = 0.063512791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143139 0 0.71440041 water fraction, min, max = 0.063335632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125423 0 0.71440041 water fraction, min, max = 0.063512791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034828766, Final residual = 2.5814523e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5768011e-08, Final residual = 3.9844199e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143139 0 0.71440041 water fraction, min, max = 0.063335632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125423 0 0.71440041 water fraction, min, max = 0.063512791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143139 0 0.71440041 water fraction, min, max = 0.063335632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125423 0 0.71440041 water fraction, min, max = 0.063512791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012947093, Final residual = 6.7998609e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.8083749e-09, Final residual = 5.4294262e-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 = 0.15143139 0 0.71440041 water fraction, min, max = 0.063335632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125423 0 0.71440041 water fraction, min, max = 0.063512791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143139 0 0.71440041 water fraction, min, max = 0.063335632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125423 0 0.71440041 water fraction, min, max = 0.063512791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9584828e-05, Final residual = 3.7643706e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7655084e-09, Final residual = 2.2404736e-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 = 0.15143139 0 0.71440041 water fraction, min, max = 0.063335632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125423 0 0.71440041 water fraction, min, max = 0.063512791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143139 0 0.71440041 water fraction, min, max = 0.063335632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125423 0 0.71440041 water fraction, min, max = 0.063512791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1353319e-05, Final residual = 6.5657843e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5697269e-09, Final residual = 4.1265004e-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 = 0.15143139 0 0.71440041 water fraction, min, max = 0.063335632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125423 0 0.71440041 water fraction, min, max = 0.063512791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143139 0 0.71440041 water fraction, min, max = 0.063335632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125423 0 0.71440041 water fraction, min, max = 0.063512791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6219381e-06, Final residual = 9.6170379e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6146945e-09, Final residual = 1.3427272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143139 0 0.71440041 water fraction, min, max = 0.063335632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125423 0 0.71440041 water fraction, min, max = 0.063512791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15143139 0 0.71440041 water fraction, min, max = 0.063335632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15125423 0 0.71440041 water fraction, min, max = 0.063512791 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6765732e-06, Final residual = 7.265735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2673498e-09, Final residual = 3.9374898e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 280.23 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.019883284 max: 0.60086424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99856167, dtInletScale=2.7021598e+15 -> dtScale=0.99856167 deltaT = 10.352095 Time = 1079.83 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 = 0.15107734 0 0.71440041 water fraction, min, max = 0.063689686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090044 0 0.71440041 water fraction, min, max = 0.063866581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107734 0 0.71440041 water fraction, min, max = 0.063689686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090044 0 0.71440041 water fraction, min, max = 0.063866581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020817954, Final residual = 1.5187721e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5009632e-07, Final residual = 8.4507688e-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 = 0.15107734 0 0.71440041 water fraction, min, max = 0.063689686 -2.5933054e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090044 0 0.71440041 water fraction, min, max = 0.063866581 -1.8163787e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107734 0 0.71440041 water fraction, min, max = 0.063689686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090044 0 0.71440041 water fraction, min, max = 0.063866581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066148752, Final residual = 3.2375026e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.2503019e-08, Final residual = 5.2385038e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107734 0 0.71440041 water fraction, min, max = 0.063689686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090044 0 0.71440041 water fraction, min, max = 0.063866581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107734 0 0.71440041 water fraction, min, max = 0.063689686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090044 0 0.71440041 water fraction, min, max = 0.063866581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031376814, Final residual = 3.075422e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0697809e-08, Final residual = 5.4613798e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107734 0 0.71440041 water fraction, min, max = 0.063689686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090044 0 0.71440041 water fraction, min, max = 0.063866581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107734 0 0.71440041 water fraction, min, max = 0.063689686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090044 0 0.71440041 water fraction, min, max = 0.063866581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011651677, Final residual = 1.1188676e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197924e-08, Final residual = 5.8407882e-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 = 0.15107734 0 0.71440041 water fraction, min, max = 0.063689686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090044 0 0.71440041 water fraction, min, max = 0.063866581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107734 0 0.71440041 water fraction, min, max = 0.063689686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090044 0 0.71440041 water fraction, min, max = 0.063866581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7268121e-05, Final residual = 8.8301341e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8296875e-09, Final residual = 1.4849056e-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 = 0.15107734 0 0.71440041 water fraction, min, max = 0.063689686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090044 0 0.71440041 water fraction, min, max = 0.063866581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107734 0 0.71440041 water fraction, min, max = 0.063689686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090044 0 0.71440041 water fraction, min, max = 0.063866581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1536937e-05, Final residual = 9.0007805e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.001862e-09, Final residual = 1.0693391e-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 = 0.15107734 0 0.71440041 water fraction, min, max = 0.063689686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090044 0 0.71440041 water fraction, min, max = 0.063866581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107734 0 0.71440041 water fraction, min, max = 0.063689686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090044 0 0.71440041 water fraction, min, max = 0.063866581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353781e-05, Final residual = 5.9696667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9724817e-09, Final residual = 8.156849e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107734 0 0.71440041 water fraction, min, max = 0.063689686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090044 0 0.71440041 water fraction, min, max = 0.063866581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107734 0 0.71440041 water fraction, min, max = 0.063689686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090044 0 0.71440041 water fraction, min, max = 0.063866581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7757878e-06, Final residual = 1.8901391e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8972763e-09, Final residual = 1.4376806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107734 0 0.71440041 water fraction, min, max = 0.063689686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090044 0 0.71440041 water fraction, min, max = 0.063866581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15107734 0 0.71440041 water fraction, min, max = 0.063689686 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090044 0 0.71440041 water fraction, min, max = 0.063866581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4257793e-06, Final residual = 9.0418016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0395154e-09, Final residual = 1.302575e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 283.11 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.019986203 max: 0.59957705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007054, dtInletScale=2.7021598e+15 -> dtScale=1.0007054 deltaT = 10.35723 Time = 1090.18 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 = 0.15072346 0 0.71440041 water fraction, min, max = 0.064043563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054648 0 0.71440041 water fraction, min, max = 0.064220546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072346 0 0.71440041 water fraction, min, max = 0.064043563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054648 0 0.71440041 water fraction, min, max = 0.064220546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017982092, Final residual = 1.0061906e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.9634283e-08, Final residual = 1.1015971e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072346 0 0.71440041 water fraction, min, max = 0.064043563 -2.3598814e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054648 0 0.71440041 water fraction, min, max = 0.064220546 -4.4305755e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072346 0 0.71440041 water fraction, min, max = 0.064043563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054648 0 0.71440041 water fraction, min, max = 0.064220546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057931914, Final residual = 3.940372e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.953301e-08, Final residual = 2.8500668e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072346 0 0.71440041 water fraction, min, max = 0.064043563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054648 0 0.71440041 water fraction, min, max = 0.064220546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072346 0 0.71440041 water fraction, min, max = 0.064043563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054648 0 0.71440041 water fraction, min, max = 0.064220546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027384792, Final residual = 2.0730253e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0696951e-08, Final residual = 7.219879e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072346 0 0.71440041 water fraction, min, max = 0.064043563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054648 0 0.71440041 water fraction, min, max = 0.064220546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072346 0 0.71440041 water fraction, min, max = 0.064043563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054648 0 0.71440041 water fraction, min, max = 0.064220546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9707636e-05, Final residual = 5.4262726e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.4287149e-09, Final residual = 9.2450637e-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 = 0.15072346 0 0.71440041 water fraction, min, max = 0.064043563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054648 0 0.71440041 water fraction, min, max = 0.064220546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072346 0 0.71440041 water fraction, min, max = 0.064043563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054648 0 0.71440041 water fraction, min, max = 0.064220546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8416443e-05, Final residual = 4.0296218e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0306707e-09, Final residual = 4.5669691e-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 = 0.15072346 0 0.71440041 water fraction, min, max = 0.064043563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054648 0 0.71440041 water fraction, min, max = 0.064220546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072346 0 0.71440041 water fraction, min, max = 0.064043563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054648 0 0.71440041 water fraction, min, max = 0.064220546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492774e-05, Final residual = 4.6443416e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6452589e-09, Final residual = 3.257769e-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 = 0.15072346 0 0.71440041 water fraction, min, max = 0.064043563 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054648 0 0.71440041 water fraction, min, max = 0.064220546 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072346 0 0.71440041 water fraction, min, max = 0.064043563 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054648 0 0.71440041 water fraction, min, max = 0.064220546 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5010324e-06, Final residual = 4.7796979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7790835e-09, Final residual = 7.0397201e-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 = 0.15072346 0 0.71440041 water fraction, min, max = 0.064043563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054648 0 0.71440041 water fraction, min, max = 0.064220546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15072346 0 0.71440041 water fraction, min, max = 0.064043563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15054648 0 0.71440041 water fraction, min, max = 0.064220546 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7800381e-06, Final residual = 5.801623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8003354e-09, Final residual = 7.1392686e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 285.46 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.020200272 max: 0.59854179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0024363, dtInletScale=2.7021598e+15 -> dtScale=1.0024363 deltaT = 10.377831 Time = 1100.56 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 = 0.15036914 0 0.71440041 water fraction, min, max = 0.064397881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019181 0 0.71440041 water fraction, min, max = 0.064575216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036914 0 0.71440041 water fraction, min, max = 0.064397881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019181 0 0.71440041 water fraction, min, max = 0.064575216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016403469, Final residual = 9.0060811e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9377736e-08, Final residual = 8.6535683e-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 = 0.15036914 0 0.71440041 water fraction, min, max = 0.064397881 -4.6518133e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019181 0 0.71440041 water fraction, min, max = 0.064575216 -4.391015e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036914 0 0.71440041 water fraction, min, max = 0.064397881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019181 0 0.71440041 water fraction, min, max = 0.064575216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048693168, Final residual = 2.1255058e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1306129e-08, Final residual = 4.5151053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036914 0 0.71440041 water fraction, min, max = 0.064397881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019181 0 0.71440041 water fraction, min, max = 0.064575216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036914 0 0.71440041 water fraction, min, max = 0.064397881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019181 0 0.71440041 water fraction, min, max = 0.064575216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002194472, Final residual = 1.4447303e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4424902e-08, Final residual = 1.3286348e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036914 0 0.71440041 water fraction, min, max = 0.064397881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019181 0 0.71440041 water fraction, min, max = 0.064575216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036914 0 0.71440041 water fraction, min, max = 0.064397881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019181 0 0.71440041 water fraction, min, max = 0.064575216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7724415e-05, Final residual = 8.7909799e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.7975899e-09, Final residual = 2.6772064e-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 = 0.15036914 0 0.71440041 water fraction, min, max = 0.064397881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019181 0 0.71440041 water fraction, min, max = 0.064575216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036914 0 0.71440041 water fraction, min, max = 0.064397881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019181 0 0.71440041 water fraction, min, max = 0.064575216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9945442e-05, Final residual = 4.0344914e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0352869e-09, Final residual = 1.1122163e-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 = 0.15036914 0 0.71440041 water fraction, min, max = 0.064397881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019181 0 0.71440041 water fraction, min, max = 0.064575216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036914 0 0.71440041 water fraction, min, max = 0.064397881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019181 0 0.71440041 water fraction, min, max = 0.064575216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2675956e-05, Final residual = 9.8965994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8958107e-09, Final residual = 3.0575849e-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 = 0.15036914 0 0.71440041 water fraction, min, max = 0.064397881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019181 0 0.71440041 water fraction, min, max = 0.064575216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036914 0 0.71440041 water fraction, min, max = 0.064397881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019181 0 0.71440041 water fraction, min, max = 0.064575216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5057979e-06, Final residual = 2.2711963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2752378e-09, Final residual = 5.2217624e-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 = 0.15036914 0 0.71440041 water fraction, min, max = 0.064397881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019181 0 0.71440041 water fraction, min, max = 0.064575216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036914 0 0.71440041 water fraction, min, max = 0.064397881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019181 0 0.71440041 water fraction, min, max = 0.064575216 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6894893e-06, Final residual = 5.7247578e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7244969e-09, Final residual = 9.7736061e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 287.63 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.020699361 max: 0.68214218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.87958203, dtInletScale=2.7021598e+15 -> dtScale=0.87958203 deltaT = 9.1248643 Time = 1109.69 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 = 0.15003588 0 0.71440041 water fraction, min, max = 0.06473114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987996 0 0.71440041 water fraction, min, max = 0.064887064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003588 0 0.71440041 water fraction, min, max = 0.06473114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987996 0 0.71440041 water fraction, min, max = 0.064887064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014363049, Final residual = 4.3138645e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.292324e-08, Final residual = 3.5656564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003588 0 0.71440041 water fraction, min, max = 0.06473114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987996 0 0.71440041 water fraction, min, max = 0.064887064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003588 0 0.71440041 water fraction, min, max = 0.06473114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987996 0 0.71440041 water fraction, min, max = 0.064887064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003340836, Final residual = 1.7211738e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7233846e-08, Final residual = 1.3430892e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003588 0 0.71440041 water fraction, min, max = 0.06473114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987996 0 0.71440041 water fraction, min, max = 0.064887064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003588 0 0.71440041 water fraction, min, max = 0.06473114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987996 0 0.71440041 water fraction, min, max = 0.064887064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012659218, Final residual = 1.2216108e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206777e-08, Final residual = 1.8365087e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003588 0 0.71440041 water fraction, min, max = 0.06473114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987996 0 0.71440041 water fraction, min, max = 0.064887064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003588 0 0.71440041 water fraction, min, max = 0.06473114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987996 0 0.71440041 water fraction, min, max = 0.064887064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8730888e-05, Final residual = 8.9855633e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.990005e-09, Final residual = 3.3116874e-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 = 0.15003588 0 0.71440041 water fraction, min, max = 0.06473114 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987996 0 0.71440041 water fraction, min, max = 0.064887064 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003588 0 0.71440041 water fraction, min, max = 0.06473114 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987996 0 0.71440041 water fraction, min, max = 0.064887064 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4413023e-05, Final residual = 6.9480359e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9476341e-09, Final residual = 8.506672e-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 = 0.15003588 0 0.71440041 water fraction, min, max = 0.06473114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987996 0 0.71440041 water fraction, min, max = 0.064887064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003588 0 0.71440041 water fraction, min, max = 0.06473114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987996 0 0.71440041 water fraction, min, max = 0.064887064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8607682e-06, Final residual = 3.9519791e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9525191e-09, Final residual = 4.7261525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003588 0 0.71440041 water fraction, min, max = 0.06473114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987996 0 0.71440041 water fraction, min, max = 0.064887064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15003588 0 0.71440041 water fraction, min, max = 0.06473114 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14987996 0 0.71440041 water fraction, min, max = 0.064887064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4713829e-06, Final residual = 6.3884001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3878938e-09, Final residual = 7.9003605e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 289.81 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.018503642 max: 0.65132962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.92119256, dtInletScale=2.7021598e+15 -> dtScale=0.92119256 deltaT = 8.4039963 Time = 1118.09 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 = 0.14973635 0 0.71440041 water fraction, min, max = 0.06503067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959275 0 0.71440041 water fraction, min, max = 0.065174277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973635 0 0.71440041 water fraction, min, max = 0.06503067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959275 0 0.71440041 water fraction, min, max = 0.065174277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014134253, Final residual = 4.0724441e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0579905e-08, Final residual = 5.9451017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973635 0 0.71440041 water fraction, min, max = 0.06503067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959275 0 0.71440041 water fraction, min, max = 0.065174277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973635 0 0.71440041 water fraction, min, max = 0.06503067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959275 0 0.71440041 water fraction, min, max = 0.065174277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027564471, Final residual = 2.049529e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0505194e-08, Final residual = 2.5909987e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973635 0 0.71440041 water fraction, min, max = 0.06503067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959275 0 0.71440041 water fraction, min, max = 0.065174277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973635 0 0.71440041 water fraction, min, max = 0.06503067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959275 0 0.71440041 water fraction, min, max = 0.065174277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0273941e-05, Final residual = 9.6570576e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6512113e-09, Final residual = 2.9608693e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973635 0 0.71440041 water fraction, min, max = 0.06503067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959275 0 0.71440041 water fraction, min, max = 0.065174277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973635 0 0.71440041 water fraction, min, max = 0.06503067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959275 0 0.71440041 water fraction, min, max = 0.065174277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4063487e-05, Final residual = 4.6540195e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6570373e-09, Final residual = 7.2474512e-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 = 0.14973635 0 0.71440041 water fraction, min, max = 0.06503067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959275 0 0.71440041 water fraction, min, max = 0.065174277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973635 0 0.71440041 water fraction, min, max = 0.06503067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959275 0 0.71440041 water fraction, min, max = 0.065174277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1101876e-06, Final residual = 8.1970853e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1960527e-09, Final residual = 1.2480466e-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 = 0.14973635 0 0.71440041 water fraction, min, max = 0.06503067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959275 0 0.71440041 water fraction, min, max = 0.065174277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14973635 0 0.71440041 water fraction, min, max = 0.06503067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14959275 0 0.71440041 water fraction, min, max = 0.065174277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.035261e-06, Final residual = 8.557431e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5580979e-09, Final residual = 1.1375845e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 291.65 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.01729933 max: 0.62006112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96764655, dtInletScale=2.7021598e+15 -> dtScale=0.96764655 deltaT = 8.1318419 Time = 1126.22 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 = 0.14945379 0 0.71440041 water fraction, min, max = 0.065313232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931484 0 0.71440041 water fraction, min, max = 0.065452188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945379 0 0.71440041 water fraction, min, max = 0.065313232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931484 0 0.71440041 water fraction, min, max = 0.065452188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015246227, Final residual = 1.2939019e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2898972e-07, Final residual = 8.8708478e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945379 0 0.71440041 water fraction, min, max = 0.065313232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931484 0 0.71440041 water fraction, min, max = 0.065452188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945379 0 0.71440041 water fraction, min, max = 0.065313232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931484 0 0.71440041 water fraction, min, max = 0.065452188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026378937, Final residual = 1.9589261e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9590965e-08, Final residual = 2.9594949e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945379 0 0.71440041 water fraction, min, max = 0.065313232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931484 0 0.71440041 water fraction, min, max = 0.065452188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945379 0 0.71440041 water fraction, min, max = 0.065313232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931484 0 0.71440041 water fraction, min, max = 0.065452188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4603903e-05, Final residual = 8.0049568e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.003942e-09, Final residual = 7.3932524e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945379 0 0.71440041 water fraction, min, max = 0.065313232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931484 0 0.71440041 water fraction, min, max = 0.065452188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945379 0 0.71440041 water fraction, min, max = 0.065313232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931484 0 0.71440041 water fraction, min, max = 0.065452188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9806857e-05, Final residual = 9.7531244e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7533823e-09, Final residual = 4.5625362e-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 = 0.14945379 0 0.71440041 water fraction, min, max = 0.065313232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931484 0 0.71440041 water fraction, min, max = 0.065452188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945379 0 0.71440041 water fraction, min, max = 0.065313232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931484 0 0.71440041 water fraction, min, max = 0.065452188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1257702e-06, Final residual = 3.4232071e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4226631e-09, Final residual = 1.2674827e-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 = 0.14945379 0 0.71440041 water fraction, min, max = 0.065313232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931484 0 0.71440041 water fraction, min, max = 0.065452188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14945379 0 0.71440041 water fraction, min, max = 0.065313232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14931484 0 0.71440041 water fraction, min, max = 0.065452188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9310529e-06, Final residual = 9.0743315e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0754325e-09, Final residual = 7.3009645e-09, No Iterations 3 PIMPLE: Converged in 6 iterations ExecutionTime = 293.35 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.016997586 max: 0.59928202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011981, dtInletScale=2.7021598e+15 -> dtScale=1.0011981 deltaT = 8.1413751 Time = 1134.36 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 = 0.14917572 0 0.71440041 water fraction, min, max = 0.065591307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490366 0 0.71440041 water fraction, min, max = 0.065730425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917572 0 0.71440041 water fraction, min, max = 0.065591307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490366 0 0.71440041 water fraction, min, max = 0.065730425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001704082, Final residual = 5.4463472e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4285495e-08, Final residual = 6.3676001e-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 = 0.14917572 0 0.71440041 water fraction, min, max = 0.065591307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490366 0 0.71440041 water fraction, min, max = 0.065730425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917572 0 0.71440041 water fraction, min, max = 0.065591307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490366 0 0.71440041 water fraction, min, max = 0.065730425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028722105, Final residual = 1.1320944e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320729e-08, Final residual = 2.240313e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917572 0 0.71440041 water fraction, min, max = 0.065591307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490366 0 0.71440041 water fraction, min, max = 0.065730425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917572 0 0.71440041 water fraction, min, max = 0.065591307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490366 0 0.71440041 water fraction, min, max = 0.065730425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5645801e-05, Final residual = 5.5827837e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5810253e-09, Final residual = 3.3767572e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917572 0 0.71440041 water fraction, min, max = 0.065591307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490366 0 0.71440041 water fraction, min, max = 0.065730425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917572 0 0.71440041 water fraction, min, max = 0.065591307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490366 0 0.71440041 water fraction, min, max = 0.065730425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0069411e-05, Final residual = 3.4972354e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4996492e-09, Final residual = 2.9623515e-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 = 0.14917572 0 0.71440041 water fraction, min, max = 0.065591307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490366 0 0.71440041 water fraction, min, max = 0.065730425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917572 0 0.71440041 water fraction, min, max = 0.065591307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490366 0 0.71440041 water fraction, min, max = 0.065730425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0322825e-06, Final residual = 5.5732695e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5712875e-09, Final residual = 2.771235e-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 = 0.14917572 0 0.71440041 water fraction, min, max = 0.065591307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490366 0 0.71440041 water fraction, min, max = 0.065730425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917572 0 0.71440041 water fraction, min, max = 0.065591307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1490366 0 0.71440041 water fraction, min, max = 0.065730425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.887539e-06, Final residual = 7.1359626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.138674e-09, Final residual = 1.0328969e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 295.12 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.017240169 max: 0.58893159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.018794, dtInletScale=2.7021598e+15 -> dtScale=1.018794 deltaT = 8.2937625 Time = 1142.66 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 = 0.14889488 0 0.71440041 water fraction, min, max = 0.065872148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875315 0 0.71440041 water fraction, min, max = 0.06601387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889488 0 0.71440041 water fraction, min, max = 0.065872148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875315 0 0.71440041 water fraction, min, max = 0.06601387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001899569, Final residual = 1.5297998e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5236024e-07, Final residual = 7.1820185e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889488 0 0.71440041 water fraction, min, max = 0.065872148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875315 0 0.71440041 water fraction, min, max = 0.06601387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889488 0 0.71440041 water fraction, min, max = 0.065872148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875315 0 0.71440041 water fraction, min, max = 0.06601387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031360485, Final residual = 1.2447172e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448717e-08, Final residual = 3.7848715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889488 0 0.71440041 water fraction, min, max = 0.065872148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875315 0 0.71440041 water fraction, min, max = 0.06601387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889488 0 0.71440041 water fraction, min, max = 0.065872148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875315 0 0.71440041 water fraction, min, max = 0.06601387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9471324e-05, Final residual = 3.2332357e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.2343268e-09, Final residual = 1.2681775e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889488 0 0.71440041 water fraction, min, max = 0.065872148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875315 0 0.71440041 water fraction, min, max = 0.06601387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889488 0 0.71440041 water fraction, min, max = 0.065872148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875315 0 0.71440041 water fraction, min, max = 0.06601387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6636192e-05, Final residual = 4.5973383e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5985885e-09, Final residual = 4.0381777e-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 = 0.14889488 0 0.71440041 water fraction, min, max = 0.065872148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875315 0 0.71440041 water fraction, min, max = 0.06601387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889488 0 0.71440041 water fraction, min, max = 0.065872148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875315 0 0.71440041 water fraction, min, max = 0.06601387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5824013e-06, Final residual = 3.6732204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.673724e-09, Final residual = 1.8997053e-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 = 0.14889488 0 0.71440041 water fraction, min, max = 0.065872148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875315 0 0.71440041 water fraction, min, max = 0.06601387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14889488 0 0.71440041 water fraction, min, max = 0.065872148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875315 0 0.71440041 water fraction, min, max = 0.06601387 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0861306e-06, Final residual = 4.877569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8788466e-09, Final residual = 1.1959782e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 296.79 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.017764978 max: 0.57186905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0491912, dtInletScale=2.7021598e+15 -> dtScale=1.0491912 deltaT = 8.6992661 Time = 1151.36 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 = 0.1486045 0 0.71440041 water fraction, min, max = 0.066162522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845585 0 0.71440041 water fraction, min, max = 0.066311173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486045 0 0.71440041 water fraction, min, max = 0.066162522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845585 0 0.71440041 water fraction, min, max = 0.066311173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021294305, Final residual = 1.2290438e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222354e-07, Final residual = 1.6351664e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486045 0 0.71440041 water fraction, min, max = 0.066162522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845585 0 0.71440041 water fraction, min, max = 0.066311174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486045 0 0.71440041 water fraction, min, max = 0.066162522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845585 0 0.71440041 water fraction, min, max = 0.066311174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037057862, Final residual = 2.3408566e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3419064e-08, Final residual = 6.2401193e-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 = 0.1486045 0 0.71440041 water fraction, min, max = 0.066162522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845585 0 0.71440041 water fraction, min, max = 0.066311174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486045 0 0.71440041 water fraction, min, max = 0.066162522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845585 0 0.71440041 water fraction, min, max = 0.066311174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011029923, Final residual = 4.7853483e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.7853442e-09, Final residual = 2.228811e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486045 0 0.71440041 water fraction, min, max = 0.066162522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845585 0 0.71440041 water fraction, min, max = 0.066311173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486045 0 0.71440041 water fraction, min, max = 0.066162522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845585 0 0.71440041 water fraction, min, max = 0.066311173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7449246e-05, Final residual = 3.3099033e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3128482e-09, Final residual = 7.7016365e-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 = 0.1486045 0 0.71440041 water fraction, min, max = 0.066162522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845585 0 0.71440041 water fraction, min, max = 0.066311173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486045 0 0.71440041 water fraction, min, max = 0.066162522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845585 0 0.71440041 water fraction, min, max = 0.066311173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.548436e-05, Final residual = 8.7288487e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7308917e-09, Final residual = 2.7778268e-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 = 0.1486045 0 0.71440041 water fraction, min, max = 0.066162522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845585 0 0.71440041 water fraction, min, max = 0.066311173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486045 0 0.71440041 water fraction, min, max = 0.066162522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845585 0 0.71440041 water fraction, min, max = 0.066311173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9282575e-06, Final residual = 8.9041876e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9057728e-09, Final residual = 9.1804015e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486045 0 0.71440041 water fraction, min, max = 0.066162522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845585 0 0.71440041 water fraction, min, max = 0.066311174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1486045 0 0.71440041 water fraction, min, max = 0.066162522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845585 0 0.71440041 water fraction, min, max = 0.066311174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2846584e-06, Final residual = 6.0198731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.022203e-09, Final residual = 2.2037165e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 298.74 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.018766644 max: 0.55658733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0779979, dtInletScale=2.7021598e+15 -> dtScale=1.0779979 deltaT = 9.3774874 Time = 1160.73 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 = 0.14829561 0 0.71440041 water fraction, min, max = 0.066471415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813537 0 0.71440041 water fraction, min, max = 0.066631656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829561 0 0.71440041 water fraction, min, max = 0.066471415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813537 0 0.71440041 water fraction, min, max = 0.066631656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023888201, Final residual = 3.9571174e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9260173e-08, Final residual = 4.4517098e-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 = 0.14829561 0 0.71440041 water fraction, min, max = 0.066471415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813537 0 0.71440041 water fraction, min, max = 0.066631656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829561 0 0.71440041 water fraction, min, max = 0.066471415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813537 0 0.71440041 water fraction, min, max = 0.066631656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049980623, Final residual = 3.393474e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3976067e-08, Final residual = 8.7127838e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829561 0 0.71440041 water fraction, min, max = 0.066471415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813537 0 0.71440041 water fraction, min, max = 0.066631656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829561 0 0.71440041 water fraction, min, max = 0.066471415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813537 0 0.71440041 water fraction, min, max = 0.066631656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016379903, Final residual = 1.6054469e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6047091e-08, Final residual = 5.7676279e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829561 0 0.71440041 water fraction, min, max = 0.066471415 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813537 0 0.71440041 water fraction, min, max = 0.066631656 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829561 0 0.71440041 water fraction, min, max = 0.066471415 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813537 0 0.71440041 water fraction, min, max = 0.066631656 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5016045e-05, Final residual = 9.7311101e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.7352636e-09, Final residual = 3.7754424e-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 = 0.14829561 0 0.71440041 water fraction, min, max = 0.066471415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813537 0 0.71440041 water fraction, min, max = 0.066631656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829561 0 0.71440041 water fraction, min, max = 0.066471415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813537 0 0.71440041 water fraction, min, max = 0.066631656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2051712e-05, Final residual = 2.8902878e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8924709e-09, Final residual = 2.6134515e-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 = 0.14829561 0 0.71440041 water fraction, min, max = 0.066471415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813537 0 0.71440041 water fraction, min, max = 0.066631656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829561 0 0.71440041 water fraction, min, max = 0.066471415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813537 0 0.71440041 water fraction, min, max = 0.066631656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070439e-05, Final residual = 6.3543268e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3565947e-09, Final residual = 7.9681095e-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 = 0.14829561 0 0.71440041 water fraction, min, max = 0.066471415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813537 0 0.71440041 water fraction, min, max = 0.066631656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829561 0 0.71440041 water fraction, min, max = 0.066471415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813537 0 0.71440041 water fraction, min, max = 0.066631656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8483081e-06, Final residual = 2.6734287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6739428e-09, Final residual = 4.8848385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829561 0 0.71440041 water fraction, min, max = 0.066471415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813537 0 0.71440041 water fraction, min, max = 0.066631656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829561 0 0.71440041 water fraction, min, max = 0.066471415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14813537 0 0.71440041 water fraction, min, max = 0.066631656 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.618016e-06, Final residual = 8.2516237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.249951e-09, Final residual = 3.6859085e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 301.04 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.020375167 max: 0.56325259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0652414, dtInletScale=2.7021598e+15 -> dtScale=1.0652414 deltaT = 9.9852459 Time = 1170.72 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 = 0.14796474 0 0.71440041 water fraction, min, max = 0.066802282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779412 0 0.71440041 water fraction, min, max = 0.066972908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796474 0 0.71440041 water fraction, min, max = 0.066802282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779412 0 0.71440041 water fraction, min, max = 0.066972908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025713526, Final residual = 8.2989557e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2127982e-08, Final residual = 6.6908693e-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 = 0.14796474 0 0.71440041 water fraction, min, max = 0.066802282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779412 0 0.71440041 water fraction, min, max = 0.066972908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796474 0 0.71440041 water fraction, min, max = 0.066802282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779412 0 0.71440041 water fraction, min, max = 0.066972908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064938378, Final residual = 8.1803912e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.19949e-09, Final residual = 2.0946039e-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 = 0.14796474 0 0.71440041 water fraction, min, max = 0.066802282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779412 0 0.71440041 water fraction, min, max = 0.066972908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796474 0 0.71440041 water fraction, min, max = 0.066802282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779412 0 0.71440041 water fraction, min, max = 0.066972908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025038004, Final residual = 2.8826809e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8816391e-09, Final residual = 7.5484838e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796474 0 0.71440041 water fraction, min, max = 0.066802282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779412 0 0.71440041 water fraction, min, max = 0.066972908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796474 0 0.71440041 water fraction, min, max = 0.066802282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779412 0 0.71440041 water fraction, min, max = 0.066972908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001011153, Final residual = 6.8308135e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8358415e-09, Final residual = 1.8440956e-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 = 0.14796474 0 0.71440041 water fraction, min, max = 0.066802282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779412 0 0.71440041 water fraction, min, max = 0.066972908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796474 0 0.71440041 water fraction, min, max = 0.066802282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779412 0 0.71440041 water fraction, min, max = 0.066972908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4566292e-05, Final residual = 9.1608712e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1599428e-09, Final residual = 3.0603804e-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 = 0.14796474 0 0.71440041 water fraction, min, max = 0.066802282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779412 0 0.71440041 water fraction, min, max = 0.066972908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796474 0 0.71440041 water fraction, min, max = 0.066802282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779412 0 0.71440041 water fraction, min, max = 0.066972908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7151661e-05, Final residual = 4.1451001e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1467449e-09, Final residual = 7.4552051e-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 = 0.14796474 0 0.71440041 water fraction, min, max = 0.066802282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779412 0 0.71440041 water fraction, min, max = 0.066972908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796474 0 0.71440041 water fraction, min, max = 0.066802282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779412 0 0.71440041 water fraction, min, max = 0.066972908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.654743e-05, Final residual = 3.9142132e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9143089e-09, Final residual = 1.628269e-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 = 0.14796474 0 0.71440041 water fraction, min, max = 0.066802282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779412 0 0.71440041 water fraction, min, max = 0.066972908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796474 0 0.71440041 water fraction, min, max = 0.066802282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779412 0 0.71440041 water fraction, min, max = 0.066972908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666868e-05, Final residual = 8.1481032e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1493787e-09, Final residual = 2.1487648e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796474 0 0.71440041 water fraction, min, max = 0.066802282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779412 0 0.71440041 water fraction, min, max = 0.066972908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796474 0 0.71440041 water fraction, min, max = 0.066802282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779412 0 0.71440041 water fraction, min, max = 0.066972908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858454e-05, Final residual = 2.330525e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3297773e-09, Final residual = 2.4703427e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796474 0 0.71440041 water fraction, min, max = 0.066802282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779412 0 0.71440041 water fraction, min, max = 0.066972908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796474 0 0.71440041 water fraction, min, max = 0.066802282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14779412 0 0.71440041 water fraction, min, max = 0.066972908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859194e-05, Final residual = 2.9273005e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9262041e-09, Final residual = 2.7559389e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 303.82 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.02177291 max: 0.79378914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.75586824, dtInletScale=2.7021598e+15 -> dtScale=0.75586824 deltaT = 7.5460188 Time = 1178.26 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 = 0.14766517 0 0.71440041 water fraction, min, max = 0.067101854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753623 0 0.71440041 water fraction, min, max = 0.067230799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766517 0 0.71440041 water fraction, min, max = 0.067101854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753623 0 0.71440041 water fraction, min, max = 0.067230799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019876362, Final residual = 1.0721308e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.0626555e-07, Final residual = 5.2231806e-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 = 0.14766517 0 0.71440041 water fraction, min, max = 0.067101853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753623 0 0.71440041 water fraction, min, max = 0.067230799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766517 0 0.71440041 water fraction, min, max = 0.067101853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753623 0 0.71440041 water fraction, min, max = 0.067230799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038147927, Final residual = 1.0499132e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517229e-08, Final residual = 1.3984555e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766517 0 0.71440041 water fraction, min, max = 0.067101854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753623 0 0.71440041 water fraction, min, max = 0.067230799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766517 0 0.71440041 water fraction, min, max = 0.067101854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753623 0 0.71440041 water fraction, min, max = 0.067230799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013276512, Final residual = 3.6834464e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6837969e-09, Final residual = 4.7259181e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766517 0 0.71440041 water fraction, min, max = 0.067101854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753623 0 0.71440041 water fraction, min, max = 0.067230799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766517 0 0.71440041 water fraction, min, max = 0.067101854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753623 0 0.71440041 water fraction, min, max = 0.067230799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1609517e-05, Final residual = 7.7704569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.773612e-09, Final residual = 8.1268102e-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 = 0.14766517 0 0.71440041 water fraction, min, max = 0.067101854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753623 0 0.71440041 water fraction, min, max = 0.067230799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766517 0 0.71440041 water fraction, min, max = 0.067101854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753623 0 0.71440041 water fraction, min, max = 0.067230799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102835e-05, Final residual = 4.9909698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9897287e-09, Final residual = 5.4543824e-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 = 0.14766517 0 0.71440041 water fraction, min, max = 0.067101854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753623 0 0.71440041 water fraction, min, max = 0.067230799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766517 0 0.71440041 water fraction, min, max = 0.067101854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753623 0 0.71440041 water fraction, min, max = 0.067230799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9467677e-06, Final residual = 9.3850898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3852565e-09, Final residual = 1.4875847e-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 = 0.14766517 0 0.71440041 water fraction, min, max = 0.067101854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753623 0 0.71440041 water fraction, min, max = 0.067230799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14766517 0 0.71440041 water fraction, min, max = 0.067101854 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14753623 0 0.71440041 water fraction, min, max = 0.067230799 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6360315e-06, Final residual = 7.8776314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8782851e-09, Final residual = 9.9669028e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 305.66 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.016437315 max: 0.52511768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.142601, dtInletScale=2.7021598e+15 -> dtScale=1.142601 deltaT = 8.4068511 Time = 1186.67 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 = 0.14739257 0 0.71440041 water fraction, min, max = 0.067374454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724892 0 0.71440041 water fraction, min, max = 0.067518109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739257 0 0.71440041 water fraction, min, max = 0.067374454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724892 0 0.71440041 water fraction, min, max = 0.067518109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020533472, Final residual = 1.3386856e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.3248464e-07, Final residual = 5.3811823e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739257 0 0.71440041 water fraction, min, max = 0.067374454 -2.0706097e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724892 0 0.71440041 water fraction, min, max = 0.067518109 -1.8539549e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739257 0 0.71440041 water fraction, min, max = 0.067374454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724892 0 0.71440041 water fraction, min, max = 0.067518109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045513385, Final residual = 1.5393373e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5427588e-08, Final residual = 1.3500841e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739257 0 0.71440041 water fraction, min, max = 0.067374454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724892 0 0.71440041 water fraction, min, max = 0.067518109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739257 0 0.71440041 water fraction, min, max = 0.067374454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724892 0 0.71440041 water fraction, min, max = 0.067518109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017272883, Final residual = 1.4322801e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4311155e-08, Final residual = 4.8494765e-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 = 0.14739257 0 0.71440041 water fraction, min, max = 0.067374454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724892 0 0.71440041 water fraction, min, max = 0.067518109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739257 0 0.71440041 water fraction, min, max = 0.067374454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724892 0 0.71440041 water fraction, min, max = 0.067518109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5670942e-05, Final residual = 5.5846571e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5890574e-09, Final residual = 9.7228068e-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 = 0.14739257 0 0.71440041 water fraction, min, max = 0.067374454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724892 0 0.71440041 water fraction, min, max = 0.067518109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739257 0 0.71440041 water fraction, min, max = 0.067374454 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724892 0 0.71440041 water fraction, min, max = 0.067518109 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1774052e-05, Final residual = 7.5197568e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.518735e-09, Final residual = 5.6368397e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739257 0 0.71440041 water fraction, min, max = 0.067374454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724892 0 0.71440041 water fraction, min, max = 0.067518109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739257 0 0.71440041 water fraction, min, max = 0.067374454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724892 0 0.71440041 water fraction, min, max = 0.067518109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1280656e-05, Final residual = 5.8794539e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8802924e-09, Final residual = 8.2268597e-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 = 0.14739257 0 0.71440041 water fraction, min, max = 0.067374454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724892 0 0.71440041 water fraction, min, max = 0.067518109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739257 0 0.71440041 water fraction, min, max = 0.067374454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724892 0 0.71440041 water fraction, min, max = 0.067518109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7689116e-06, Final residual = 2.9024539e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9013419e-09, Final residual = 3.2534201e-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 = 0.14739257 0 0.71440041 water fraction, min, max = 0.067374454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724892 0 0.71440041 water fraction, min, max = 0.067518109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739257 0 0.71440041 water fraction, min, max = 0.067374454 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14724892 0 0.71440041 water fraction, min, max = 0.067518109 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2928479e-06, Final residual = 8.9718025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9725039e-09, Final residual = 4.6169007e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 307.85 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.018310189 max: 0.52530808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1421869, dtInletScale=2.7021598e+15 -> dtScale=1.1421869 deltaT = 9.3657931 Time = 1196.04 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 = 0.14708887 0 0.71440041 water fraction, min, max = 0.06767815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692883 0 0.71440041 water fraction, min, max = 0.067838191 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708887 0 0.71440041 water fraction, min, max = 0.06767815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692883 0 0.71440041 water fraction, min, max = 0.067838191 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020434778, Final residual = 1.6272244e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6082819e-07, Final residual = 1.951906e-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 = 0.14708887 0 0.71440041 water fraction, min, max = 0.06767815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692883 0 0.71440041 water fraction, min, max = 0.067838191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708887 0 0.71440041 water fraction, min, max = 0.06767815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692883 0 0.71440041 water fraction, min, max = 0.067838191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005178294, Final residual = 4.8413409e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8562789e-08, Final residual = 2.7201069e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708887 0 0.71440041 water fraction, min, max = 0.06767815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692883 0 0.71440041 water fraction, min, max = 0.067838191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708887 0 0.71440041 water fraction, min, max = 0.06767815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692883 0 0.71440041 water fraction, min, max = 0.067838191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022416041, Final residual = 2.0549396e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0521837e-08, Final residual = 6.0927825e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708887 0 0.71440041 water fraction, min, max = 0.06767815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692883 0 0.71440041 water fraction, min, max = 0.067838191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708887 0 0.71440041 water fraction, min, max = 0.06767815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692883 0 0.71440041 water fraction, min, max = 0.067838191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.077616e-05, Final residual = 1.4981544e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5039035e-09, Final residual = 4.9553607e-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 = 0.14708887 0 0.71440041 water fraction, min, max = 0.06767815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692883 0 0.71440041 water fraction, min, max = 0.067838191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708887 0 0.71440041 water fraction, min, max = 0.06767815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692883 0 0.71440041 water fraction, min, max = 0.067838191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2744352e-05, Final residual = 9.2537509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2509757e-09, Final residual = 5.0530017e-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 = 0.14708887 0 0.71440041 water fraction, min, max = 0.06767815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692883 0 0.71440041 water fraction, min, max = 0.067838191 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708887 0 0.71440041 water fraction, min, max = 0.06767815 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692883 0 0.71440041 water fraction, min, max = 0.067838191 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6572095e-05, Final residual = 6.0295109e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.0312453e-09, Final residual = 7.5814071e-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 = 0.14708887 0 0.71440041 water fraction, min, max = 0.06767815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692883 0 0.71440041 water fraction, min, max = 0.067838191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708887 0 0.71440041 water fraction, min, max = 0.06767815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692883 0 0.71440041 water fraction, min, max = 0.067838191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4487494e-06, Final residual = 3.5494614e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5506199e-09, Final residual = 3.1201751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708887 0 0.71440041 water fraction, min, max = 0.06767815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692883 0 0.71440041 water fraction, min, max = 0.067838191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14708887 0 0.71440041 water fraction, min, max = 0.06767815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14692883 0 0.71440041 water fraction, min, max = 0.067838191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0564874e-06, Final residual = 3.7023435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7019428e-09, Final residual = 1.5113765e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 310.08 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.020395204 max: 0.54561184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0996829, dtInletScale=2.7021598e+15 -> dtScale=1.0996829 deltaT = 10.294479 Time = 1206.33 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 = 0.14675292 0 0.71440041 water fraction, min, max = 0.068014102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657701 0 0.71440041 water fraction, min, max = 0.068190012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675292 0 0.71440041 water fraction, min, max = 0.068014102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657701 0 0.71440041 water fraction, min, max = 0.068190012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019501291, Final residual = 8.2585684e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.1565406e-08, Final residual = 9.5386553e-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 = 0.14675292 0 0.71440041 water fraction, min, max = 0.068014102 -4.1654951e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657701 0 0.71440041 water fraction, min, max = 0.068190012 -2.0530531e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675292 0 0.71440041 water fraction, min, max = 0.068014102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657701 0 0.71440041 water fraction, min, max = 0.068190012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057785828, Final residual = 4.729659e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7477603e-08, Final residual = 3.5002774e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675292 0 0.71440041 water fraction, min, max = 0.068014102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657701 0 0.71440041 water fraction, min, max = 0.068190012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675292 0 0.71440041 water fraction, min, max = 0.068014102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657701 0 0.71440041 water fraction, min, max = 0.068190012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027658708, Final residual = 8.0943556e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0806462e-09, Final residual = 7.9065555e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675292 0 0.71440041 water fraction, min, max = 0.068014102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657701 0 0.71440041 water fraction, min, max = 0.068190012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675292 0 0.71440041 water fraction, min, max = 0.068014102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657701 0 0.71440041 water fraction, min, max = 0.068190012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001106293, Final residual = 7.5285694e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5347952e-09, Final residual = 1.1153571e-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 = 0.14675292 0 0.71440041 water fraction, min, max = 0.068014102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657701 0 0.71440041 water fraction, min, max = 0.068190012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675292 0 0.71440041 water fraction, min, max = 0.068014102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657701 0 0.71440041 water fraction, min, max = 0.068190012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2679609e-05, Final residual = 4.0445809e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0455214e-09, Final residual = 2.6106635e-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 = 0.14675292 0 0.71440041 water fraction, min, max = 0.068014102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657701 0 0.71440041 water fraction, min, max = 0.068190012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675292 0 0.71440041 water fraction, min, max = 0.068014102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657701 0 0.71440041 water fraction, min, max = 0.068190012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7335128e-05, Final residual = 5.8567102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8567107e-09, Final residual = 6.566344e-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 = 0.14675292 0 0.71440041 water fraction, min, max = 0.068014102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657701 0 0.71440041 water fraction, min, max = 0.068190012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675292 0 0.71440041 water fraction, min, max = 0.068014102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657701 0 0.71440041 water fraction, min, max = 0.068190012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9111032e-05, Final residual = 3.0654463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0654053e-09, Final residual = 5.0459e-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 = 0.14675292 0 0.71440041 water fraction, min, max = 0.068014102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657701 0 0.71440041 water fraction, min, max = 0.068190012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675292 0 0.71440041 water fraction, min, max = 0.068014102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657701 0 0.71440041 water fraction, min, max = 0.068190012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2529014e-05, Final residual = 8.2708101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.268861e-09, Final residual = 4.5276939e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675292 0 0.71440041 water fraction, min, max = 0.068014101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657701 0 0.71440041 water fraction, min, max = 0.068190012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675292 0 0.71440041 water fraction, min, max = 0.068014101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657701 0 0.71440041 water fraction, min, max = 0.068190012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608021e-05, Final residual = 1.9166133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9162033e-09, Final residual = 2.923182e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675292 0 0.71440041 water fraction, min, max = 0.068014102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657701 0 0.71440041 water fraction, min, max = 0.068190012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14675292 0 0.71440041 water fraction, min, max = 0.068014102 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657701 0 0.71440041 water fraction, min, max = 0.068190012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9916887e-06, Final residual = 8.6991724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6997845e-09, Final residual = 2.3410553e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 312.66 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.022493963 max: 0.56873597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0549711, dtInletScale=2.7021598e+15 -> dtScale=1.0549711 deltaT = 10.860109 Time = 1217.19 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 = 0.14639144 0 0.71440041 water fraction, min, max = 0.068375588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620586 0 0.71440041 water fraction, min, max = 0.068561164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639144 0 0.71440041 water fraction, min, max = 0.068375588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620586 0 0.71440041 water fraction, min, max = 0.068561164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017639097, Final residual = 1.1484183e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354981e-07, Final residual = 3.5567276e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639144 0 0.71440041 water fraction, min, max = 0.068375588 -3.4932425e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620586 0 0.71440041 water fraction, min, max = 0.068561164 -3.2887521e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639144 0 0.71440041 water fraction, min, max = 0.068375588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620586 0 0.71440041 water fraction, min, max = 0.068561164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062315983, Final residual = 5.7456088e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7687553e-08, Final residual = 4.4524116e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639144 0 0.71440041 water fraction, min, max = 0.068375588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620586 0 0.71440041 water fraction, min, max = 0.068561164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639144 0 0.71440041 water fraction, min, max = 0.068375588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620586 0 0.71440041 water fraction, min, max = 0.068561164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029890602, Final residual = 2.8006165e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7947059e-08, Final residual = 4.0670181e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639144 0 0.71440041 water fraction, min, max = 0.068375588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620586 0 0.71440041 water fraction, min, max = 0.068561164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639144 0 0.71440041 water fraction, min, max = 0.068375588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620586 0 0.71440041 water fraction, min, max = 0.068561164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012325291, Final residual = 5.598109e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.605721e-09, Final residual = 8.0849908e-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 = 0.14639144 0 0.71440041 water fraction, min, max = 0.068375588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620586 0 0.71440041 water fraction, min, max = 0.068561164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639144 0 0.71440041 water fraction, min, max = 0.068375588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620586 0 0.71440041 water fraction, min, max = 0.068561164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6257565e-05, Final residual = 5.0672792e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0682301e-09, Final residual = 1.5043744e-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 = 0.14639144 0 0.71440041 water fraction, min, max = 0.068375588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620586 0 0.71440041 water fraction, min, max = 0.068561164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639144 0 0.71440041 water fraction, min, max = 0.068375588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620586 0 0.71440041 water fraction, min, max = 0.068561164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2467396e-05, Final residual = 4.8063944e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8082327e-09, Final residual = 6.6018858e-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 = 0.14639144 0 0.71440041 water fraction, min, max = 0.068375588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620586 0 0.71440041 water fraction, min, max = 0.068561164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639144 0 0.71440041 water fraction, min, max = 0.068375588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620586 0 0.71440041 water fraction, min, max = 0.068561164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2031061e-05, Final residual = 3.3435434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3437856e-09, Final residual = 1.4343369e-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 = 0.14639144 0 0.71440041 water fraction, min, max = 0.068375588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620586 0 0.71440041 water fraction, min, max = 0.068561164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639144 0 0.71440041 water fraction, min, max = 0.068375588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620586 0 0.71440041 water fraction, min, max = 0.068561164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.712247e-05, Final residual = 3.6745745e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6724355e-09, Final residual = 4.139421e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639144 0 0.71440041 water fraction, min, max = 0.068375588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620586 0 0.71440041 water fraction, min, max = 0.068561164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639144 0 0.71440041 water fraction, min, max = 0.068375588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620586 0 0.71440041 water fraction, min, max = 0.068561164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582306e-05, Final residual = 7.4048057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4067247e-09, Final residual = 1.3158554e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639144 0 0.71440041 water fraction, min, max = 0.068375588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620586 0 0.71440041 water fraction, min, max = 0.068561164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14639144 0 0.71440041 water fraction, min, max = 0.068375588 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620586 0 0.71440041 water fraction, min, max = 0.068561164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2827737e-05, Final residual = 6.6908615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6920994e-09, Final residual = 1.301847e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 315.1 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.023994326 max: 0.59634979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0061209, dtInletScale=2.7021598e+15 -> dtScale=1.0061209 deltaT = 10.923017 Time = 1228.11 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 = 0.14601921 0 0.71440041 water fraction, min, max = 0.068747814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583256 0 0.71440041 water fraction, min, max = 0.068934465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601921 0 0.71440041 water fraction, min, max = 0.068747814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583256 0 0.71440041 water fraction, min, max = 0.068934465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015857641, Final residual = 1.4974143e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845283e-07, Final residual = 5.6479401e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601921 0 0.71440041 water fraction, min, max = 0.068747815 -5.4296262e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583256 0 0.71440041 water fraction, min, max = 0.068934465 -3.2972429e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601921 0 0.71440041 water fraction, min, max = 0.068747815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583256 0 0.71440041 water fraction, min, max = 0.068934465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052264964, Final residual = 2.9353175e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9442731e-08, Final residual = 8.0258611e-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 = 0.14601921 0 0.71440041 water fraction, min, max = 0.068747814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583256 0 0.71440041 water fraction, min, max = 0.068934465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601921 0 0.71440041 water fraction, min, max = 0.068747814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583256 0 0.71440041 water fraction, min, max = 0.068934465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002594814, Final residual = 2.0836001e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0797061e-08, Final residual = 7.129188e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601921 0 0.71440041 water fraction, min, max = 0.068747814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583256 0 0.71440041 water fraction, min, max = 0.068934465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601921 0 0.71440041 water fraction, min, max = 0.068747814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583256 0 0.71440041 water fraction, min, max = 0.068934465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011113786, Final residual = 1.7560838e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7598575e-09, Final residual = 2.8651128e-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 = 0.14601921 0 0.71440041 water fraction, min, max = 0.068747815 -2.9873273e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583256 0 0.71440041 water fraction, min, max = 0.068934465 -2.7624285e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601921 0 0.71440041 water fraction, min, max = 0.068747815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583256 0 0.71440041 water fraction, min, max = 0.068934465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3911516e-05, Final residual = 7.1899021e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1892934e-09, Final residual = 2.1861512e-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 = 0.14601921 0 0.71440041 water fraction, min, max = 0.068747815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583256 0 0.71440041 water fraction, min, max = 0.068934465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601921 0 0.71440041 water fraction, min, max = 0.068747815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583256 0 0.71440041 water fraction, min, max = 0.068934465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1756159e-05, Final residual = 2.9189899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.919142e-09, Final residual = 4.1997016e-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 = 0.14601921 0 0.71440041 water fraction, min, max = 0.068747815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583256 0 0.71440041 water fraction, min, max = 0.068934465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601921 0 0.71440041 water fraction, min, max = 0.068747815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583256 0 0.71440041 water fraction, min, max = 0.068934465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1358664e-05, Final residual = 5.6513618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.649932e-09, Final residual = 2.0891282e-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 = 0.14601921 0 0.71440041 water fraction, min, max = 0.068747815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583256 0 0.71440041 water fraction, min, max = 0.068934465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601921 0 0.71440041 water fraction, min, max = 0.068747815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583256 0 0.71440041 water fraction, min, max = 0.068934465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6725155e-05, Final residual = 5.6676393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6666777e-09, Final residual = 6.9345607e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601921 0 0.71440041 water fraction, min, max = 0.068747815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583256 0 0.71440041 water fraction, min, max = 0.068934465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601921 0 0.71440041 water fraction, min, max = 0.068747815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583256 0 0.71440041 water fraction, min, max = 0.068934465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3851712e-05, Final residual = 7.615808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6166814e-09, Final residual = 1.6427203e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601921 0 0.71440041 water fraction, min, max = 0.068747815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583256 0 0.71440041 water fraction, min, max = 0.068934465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14601921 0 0.71440041 water fraction, min, max = 0.068747815 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14583256 0 0.71440041 water fraction, min, max = 0.068934465 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2318543e-05, Final residual = 3.5666437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5683632e-09, Final residual = 4.8422075e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 317.86 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.024526508 max: 0.59412095 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0098954, dtInletScale=2.7021598e+15 -> dtScale=1.0098954 deltaT = 11.027599 Time = 1239.14 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 = 0.14564412 0 0.71440041 water fraction, min, max = 0.069122903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545568 0 0.71440041 water fraction, min, max = 0.069311341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564412 0 0.71440041 water fraction, min, max = 0.069122903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545568 0 0.71440041 water fraction, min, max = 0.069311341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015625132, Final residual = 3.2888971e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.267798e-08, Final residual = 8.9354655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564412 0 0.71440041 water fraction, min, max = 0.069122903 -8.84152e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545568 0 0.71440041 water fraction, min, max = 0.069311341 -8.3616972e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564412 0 0.71440041 water fraction, min, max = 0.069122903 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545568 0 0.71440041 water fraction, min, max = 0.069311341 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044565021, Final residual = 4.0565896e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0641706e-08, Final residual = 9.4268276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564412 0 0.71440041 water fraction, min, max = 0.069122903 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545568 0 0.71440041 water fraction, min, max = 0.069311341 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564412 0 0.71440041 water fraction, min, max = 0.069122903 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545568 0 0.71440041 water fraction, min, max = 0.069311341 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020731143, Final residual = 1.78915e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.7862502e-08, Final residual = 3.3171352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564412 0 0.71440041 water fraction, min, max = 0.069122903 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545568 0 0.71440041 water fraction, min, max = 0.069311341 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564412 0 0.71440041 water fraction, min, max = 0.069122903 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545568 0 0.71440041 water fraction, min, max = 0.069311341 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9801276e-05, Final residual = 3.0199644e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0205448e-09, Final residual = 1.0320443e-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 = 0.14564412 0 0.71440041 water fraction, min, max = 0.069122903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545568 0 0.71440041 water fraction, min, max = 0.069311341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564412 0 0.71440041 water fraction, min, max = 0.069122903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545568 0 0.71440041 water fraction, min, max = 0.069311341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7762662e-05, Final residual = 2.4083125e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4097098e-09, Final residual = 6.2541053e-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 = 0.14564412 0 0.71440041 water fraction, min, max = 0.069122903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545568 0 0.71440041 water fraction, min, max = 0.069311341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564412 0 0.71440041 water fraction, min, max = 0.069122903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545568 0 0.71440041 water fraction, min, max = 0.069311341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7155817e-05, Final residual = 8.8168425e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8196969e-09, Final residual = 1.2947985e-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 = 0.14564412 0 0.71440041 water fraction, min, max = 0.069122903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545568 0 0.71440041 water fraction, min, max = 0.069311341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564412 0 0.71440041 water fraction, min, max = 0.069122903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545568 0 0.71440041 water fraction, min, max = 0.069311341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4953801e-05, Final residual = 3.3741886e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3750234e-09, Final residual = 3.3937675e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564412 0 0.71440041 water fraction, min, max = 0.069122903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545568 0 0.71440041 water fraction, min, max = 0.069311341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564412 0 0.71440041 water fraction, min, max = 0.069122903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545568 0 0.71440041 water fraction, min, max = 0.069311341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9060268e-05, Final residual = 8.6835742e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6845936e-09, Final residual = 2.5177164e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564412 0 0.71440041 water fraction, min, max = 0.069122903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545568 0 0.71440041 water fraction, min, max = 0.069311341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564412 0 0.71440041 water fraction, min, max = 0.069122903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545568 0 0.71440041 water fraction, min, max = 0.069311341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9861487e-05, Final residual = 9.1857522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1855936e-09, Final residual = 3.3630866e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564412 0 0.71440041 water fraction, min, max = 0.069122903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545568 0 0.71440041 water fraction, min, max = 0.069311341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14564412 0 0.71440041 water fraction, min, max = 0.069122903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14545568 0 0.71440041 water fraction, min, max = 0.069311341 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6917476e-05, Final residual = 6.2393691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2399801e-09, Final residual = 8.173079e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 320.81 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.025206939 max: 0.59452586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0092076, dtInletScale=2.7021598e+15 -> dtScale=1.0092076 deltaT = 11.12828 Time = 1250.27 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 = 0.14526552 0 0.71440041 water fraction, min, max = 0.0695015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507537 0 0.71440041 water fraction, min, max = 0.069691658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526552 0 0.71440041 water fraction, min, max = 0.0695015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507537 0 0.71440041 water fraction, min, max = 0.069691658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016905153, Final residual = 7.6428135e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.6043231e-08, Final residual = 4.7542195e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526552 0 0.71440041 water fraction, min, max = 0.0695015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507537 0 0.71440041 water fraction, min, max = 0.069691658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526552 0 0.71440041 water fraction, min, max = 0.0695015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507537 0 0.71440041 water fraction, min, max = 0.069691658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043034264, Final residual = 2.3964443e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3990827e-08, Final residual = 3.8653471e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526552 0 0.71440041 water fraction, min, max = 0.0695015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507537 0 0.71440041 water fraction, min, max = 0.069691658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526552 0 0.71440041 water fraction, min, max = 0.0695015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507537 0 0.71440041 water fraction, min, max = 0.069691658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017593297, Final residual = 1.1826828e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.1812709e-08, Final residual = 5.403486e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526552 0 0.71440041 water fraction, min, max = 0.0695015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507537 0 0.71440041 water fraction, min, max = 0.069691658 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526552 0 0.71440041 water fraction, min, max = 0.0695015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507537 0 0.71440041 water fraction, min, max = 0.069691658 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3875534e-05, Final residual = 3.6207369e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.6223958e-09, Final residual = 2.6601454e-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 = 0.14526552 0 0.71440041 water fraction, min, max = 0.0695015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507537 0 0.71440041 water fraction, min, max = 0.069691658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526552 0 0.71440041 water fraction, min, max = 0.0695015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507537 0 0.71440041 water fraction, min, max = 0.069691658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6854049e-05, Final residual = 5.9601e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9590252e-09, Final residual = 8.3151238e-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 = 0.14526552 0 0.71440041 water fraction, min, max = 0.0695015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507537 0 0.71440041 water fraction, min, max = 0.069691658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526552 0 0.71440041 water fraction, min, max = 0.0695015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507537 0 0.71440041 water fraction, min, max = 0.069691658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7655789e-05, Final residual = 6.7625541e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7651091e-09, Final residual = 5.7272803e-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 = 0.14526552 0 0.71440041 water fraction, min, max = 0.0695015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507537 0 0.71440041 water fraction, min, max = 0.069691658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526552 0 0.71440041 water fraction, min, max = 0.0695015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507537 0 0.71440041 water fraction, min, max = 0.069691658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6954016e-05, Final residual = 2.0092206e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0074894e-09, Final residual = 4.6006766e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526552 0 0.71440041 water fraction, min, max = 0.0695015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507537 0 0.71440041 water fraction, min, max = 0.069691658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526552 0 0.71440041 water fraction, min, max = 0.0695015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507537 0 0.71440041 water fraction, min, max = 0.069691658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9759156e-05, Final residual = 6.0523676e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0535772e-09, Final residual = 3.6770901e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526552 0 0.71440041 water fraction, min, max = 0.0695015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507537 0 0.71440041 water fraction, min, max = 0.069691658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526552 0 0.71440041 water fraction, min, max = 0.0695015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507537 0 0.71440041 water fraction, min, max = 0.069691658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3006268e-05, Final residual = 7.5852141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5841386e-09, Final residual = 1.9806988e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526552 0 0.71440041 water fraction, min, max = 0.0695015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507537 0 0.71440041 water fraction, min, max = 0.069691658 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14526552 0 0.71440041 water fraction, min, max = 0.0695015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14507537 0 0.71440041 water fraction, min, max = 0.069691658 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7522066e-05, Final residual = 5.4138046e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4167024e-09, Final residual = 5.1584757e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 323.84 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.025910992 max: 0.59670547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0055212, dtInletScale=2.7021598e+15 -> dtScale=1.0055212 deltaT = 11.188401 Time = 1261.46 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 = 0.14488418 0 0.71440041 water fraction, min, max = 0.069882844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469299 0 0.71440041 water fraction, min, max = 0.070074029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488418 0 0.71440041 water fraction, min, max = 0.069882844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469299 0 0.71440041 water fraction, min, max = 0.070074029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001914736, Final residual = 1.3704589e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3636137e-07, Final residual = 5.5723082e-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 = 0.14488418 0 0.71440041 water fraction, min, max = 0.069882844 -4.8290079e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469299 0 0.71440041 water fraction, min, max = 0.070074029 -4.545854e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488418 0 0.71440041 water fraction, min, max = 0.069882844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469299 0 0.71440041 water fraction, min, max = 0.070074029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045416987, Final residual = 2.1014236e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1025414e-08, Final residual = 3.2361888e-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 = 0.14488418 0 0.71440041 water fraction, min, max = 0.069882844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469299 0 0.71440041 water fraction, min, max = 0.070074029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488418 0 0.71440041 water fraction, min, max = 0.069882844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469299 0 0.71440041 water fraction, min, max = 0.070074029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016564225, Final residual = 1.1101817e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093261e-08, Final residual = 1.1134836e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488418 0 0.71440041 water fraction, min, max = 0.069882844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469299 0 0.71440041 water fraction, min, max = 0.070074029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488418 0 0.71440041 water fraction, min, max = 0.069882844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469299 0 0.71440041 water fraction, min, max = 0.070074029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3842399e-05, Final residual = 5.6111538e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.6148737e-09, Final residual = 3.5999565e-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 = 0.14488418 0 0.71440041 water fraction, min, max = 0.069882844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469299 0 0.71440041 water fraction, min, max = 0.070074029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488418 0 0.71440041 water fraction, min, max = 0.069882844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469299 0 0.71440041 water fraction, min, max = 0.070074029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1514884e-05, Final residual = 4.0876897e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0858069e-09, Final residual = 1.7864151e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488418 0 0.71440041 water fraction, min, max = 0.069882844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469299 0 0.71440041 water fraction, min, max = 0.070074029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488418 0 0.71440041 water fraction, min, max = 0.069882844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469299 0 0.71440041 water fraction, min, max = 0.070074029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0458784e-05, Final residual = 8.6879865e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6894402e-09, Final residual = 1.3225463e-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 = 0.14488418 0 0.71440041 water fraction, min, max = 0.069882844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469299 0 0.71440041 water fraction, min, max = 0.070074029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488418 0 0.71440041 water fraction, min, max = 0.069882844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469299 0 0.71440041 water fraction, min, max = 0.070074029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2351484e-05, Final residual = 5.1295657e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1302353e-09, Final residual = 1.4293919e-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 = 0.14488418 0 0.71440041 water fraction, min, max = 0.069882844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469299 0 0.71440041 water fraction, min, max = 0.070074029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488418 0 0.71440041 water fraction, min, max = 0.069882844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469299 0 0.71440041 water fraction, min, max = 0.070074029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1802941e-05, Final residual = 1.903539e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.90616e-09, Final residual = 1.0207458e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488418 0 0.71440041 water fraction, min, max = 0.069882844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469299 0 0.71440041 water fraction, min, max = 0.070074029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488418 0 0.71440041 water fraction, min, max = 0.069882844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469299 0 0.71440041 water fraction, min, max = 0.070074029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7840222e-05, Final residual = 8.4148041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4151585e-09, Final residual = 8.3506587e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488418 0 0.71440041 water fraction, min, max = 0.069882844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469299 0 0.71440041 water fraction, min, max = 0.070074029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14488418 0 0.71440041 water fraction, min, max = 0.069882844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14469299 0 0.71440041 water fraction, min, max = 0.070074029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8858845e-05, Final residual = 4.1947366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1959446e-09, Final residual = 6.5897251e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 326.5 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.026549306 max: 0.59825115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029233, dtInletScale=2.7021598e+15 -> dtScale=1.0029233 deltaT = 11.218722 Time = 1272.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450129 0 0.71440041 water fraction, min, max = 0.070265733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430959 0 0.71440041 water fraction, min, max = 0.070457437 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450129 0 0.71440041 water fraction, min, max = 0.070265733 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430959 0 0.71440041 water fraction, min, max = 0.070457437 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021376682, Final residual = 1.4638211e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4548513e-07, Final residual = 7.0152303e-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 = 0.14450129 0 0.71440041 water fraction, min, max = 0.070265733 -1.4792628e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430959 0 0.71440041 water fraction, min, max = 0.070457437 -1.3627226e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450129 0 0.71440041 water fraction, min, max = 0.070265733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430959 0 0.71440041 water fraction, min, max = 0.070457437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050814926, Final residual = 3.3119971e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3141321e-08, Final residual = 4.4392709e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450129 0 0.71440041 water fraction, min, max = 0.070265733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430959 0 0.71440041 water fraction, min, max = 0.070457437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450129 0 0.71440041 water fraction, min, max = 0.070265733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430959 0 0.71440041 water fraction, min, max = 0.070457437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001830541, Final residual = 2.5871313e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5855979e-09, Final residual = 1.2962447e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450129 0 0.71440041 water fraction, min, max = 0.070265733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430959 0 0.71440041 water fraction, min, max = 0.070457437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450129 0 0.71440041 water fraction, min, max = 0.070265733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430959 0 0.71440041 water fraction, min, max = 0.070457437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7991764e-05, Final residual = 6.0775425e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.0811474e-09, Final residual = 2.772884e-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 = 0.14450129 0 0.71440041 water fraction, min, max = 0.070265733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430959 0 0.71440041 water fraction, min, max = 0.070457437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450129 0 0.71440041 water fraction, min, max = 0.070265733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430959 0 0.71440041 water fraction, min, max = 0.070457437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1719187e-05, Final residual = 9.388816e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.387686e-09, Final residual = 1.309348e-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 = 0.14450129 0 0.71440041 water fraction, min, max = 0.070265733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430959 0 0.71440041 water fraction, min, max = 0.070457437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450129 0 0.71440041 water fraction, min, max = 0.070265733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430959 0 0.71440041 water fraction, min, max = 0.070457437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6110573e-05, Final residual = 8.5344193e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5350545e-09, Final residual = 3.9622278e-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 = 0.14450129 0 0.71440041 water fraction, min, max = 0.070265733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430959 0 0.71440041 water fraction, min, max = 0.070457437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450129 0 0.71440041 water fraction, min, max = 0.070265733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430959 0 0.71440041 water fraction, min, max = 0.070457437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8101291e-05, Final residual = 3.7572172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7593497e-09, Final residual = 1.5634906e-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 = 0.14450129 0 0.71440041 water fraction, min, max = 0.070265733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430959 0 0.71440041 water fraction, min, max = 0.070457437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450129 0 0.71440041 water fraction, min, max = 0.070265733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430959 0 0.71440041 water fraction, min, max = 0.070457437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5218105e-05, Final residual = 3.1334543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1335167e-09, Final residual = 4.7778746e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450129 0 0.71440041 water fraction, min, max = 0.070265733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430959 0 0.71440041 water fraction, min, max = 0.070457437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450129 0 0.71440041 water fraction, min, max = 0.070265733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430959 0 0.71440041 water fraction, min, max = 0.070457437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2929877e-05, Final residual = 3.0871163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0878282e-09, Final residual = 1.0619478e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450129 0 0.71440041 water fraction, min, max = 0.070265733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430959 0 0.71440041 water fraction, min, max = 0.070457437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14450129 0 0.71440041 water fraction, min, max = 0.070265733 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14430959 0 0.71440041 water fraction, min, max = 0.070457437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2239315e-05, Final residual = 4.0224085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0231788e-09, Final residual = 1.5093335e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 329.29 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.026944253 max: 0.59943349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009451, dtInletScale=2.7021598e+15 -> dtScale=1.0009451 deltaT = 11.224809 Time = 1283.9 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 = 0.14411778 0 0.71440041 water fraction, min, max = 0.070649245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392597 0 0.71440041 water fraction, min, max = 0.070841052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411778 0 0.71440041 water fraction, min, max = 0.070649245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392597 0 0.71440041 water fraction, min, max = 0.070841052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023341474, Final residual = 2.012138e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9956881e-07, Final residual = 5.8814029e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411778 0 0.71440041 water fraction, min, max = 0.070649245 -5.7655632e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392597 0 0.71440041 water fraction, min, max = 0.070841052 -5.1095705e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411778 0 0.71440041 water fraction, min, max = 0.070649245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392597 0 0.71440041 water fraction, min, max = 0.070841052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059339453, Final residual = 5.7383832e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7457563e-08, Final residual = 3.7985969e-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 = 0.14411778 0 0.71440041 water fraction, min, max = 0.070649245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392597 0 0.71440041 water fraction, min, max = 0.070841052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411778 0 0.71440041 water fraction, min, max = 0.070649245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392597 0 0.71440041 water fraction, min, max = 0.070841052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022718986, Final residual = 7.6131132e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6074082e-09, Final residual = 1.498718e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411778 0 0.71440041 water fraction, min, max = 0.070649245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392597 0 0.71440041 water fraction, min, max = 0.070841052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411778 0 0.71440041 water fraction, min, max = 0.070649245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392597 0 0.71440041 water fraction, min, max = 0.070841052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4085698e-05, Final residual = 6.5445353e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5467316e-09, Final residual = 1.064875e-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 = 0.14411778 0 0.71440041 water fraction, min, max = 0.070649245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392597 0 0.71440041 water fraction, min, max = 0.070841052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411778 0 0.71440041 water fraction, min, max = 0.070649245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392597 0 0.71440041 water fraction, min, max = 0.070841052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7685667e-05, Final residual = 7.9134676e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9150254e-09, Final residual = 2.1256723e-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 = 0.14411778 0 0.71440041 water fraction, min, max = 0.070649245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392597 0 0.71440041 water fraction, min, max = 0.070841052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411778 0 0.71440041 water fraction, min, max = 0.070649245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392597 0 0.71440041 water fraction, min, max = 0.070841052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7291775e-05, Final residual = 7.1262139e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1264395e-09, Final residual = 1.16494e-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 = 0.14411778 0 0.71440041 water fraction, min, max = 0.070649245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392597 0 0.71440041 water fraction, min, max = 0.070841052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411778 0 0.71440041 water fraction, min, max = 0.070649245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392597 0 0.71440041 water fraction, min, max = 0.070841052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8073738e-05, Final residual = 7.4421532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4407319e-09, Final residual = 8.6543313e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411778 0 0.71440041 water fraction, min, max = 0.070649245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392597 0 0.71440041 water fraction, min, max = 0.070841052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411778 0 0.71440041 water fraction, min, max = 0.070649245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392597 0 0.71440041 water fraction, min, max = 0.070841052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355257e-05, Final residual = 3.0230714e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0243449e-09, Final residual = 1.1409532e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411778 0 0.71440041 water fraction, min, max = 0.070649245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392597 0 0.71440041 water fraction, min, max = 0.070841052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411778 0 0.71440041 water fraction, min, max = 0.070649245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392597 0 0.71440041 water fraction, min, max = 0.070841052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.161985e-05, Final residual = 4.0520997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0506307e-09, Final residual = 1.3082633e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411778 0 0.71440041 water fraction, min, max = 0.070649245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392597 0 0.71440041 water fraction, min, max = 0.070841052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14411778 0 0.71440041 water fraction, min, max = 0.070649245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14392597 0 0.71440041 water fraction, min, max = 0.070841052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9380041e-06, Final residual = 6.3696515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.368837e-09, Final residual = 8.7923712e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 332.08 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.027159951 max: 0.59987528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002079, dtInletScale=2.7021598e+15 -> dtScale=1.0002079 deltaT = 11.224809 Time = 1295.13 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 = 0.14373416 0 0.71440041 water fraction, min, max = 0.07103286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354236 0 0.71440041 water fraction, min, max = 0.071224668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373416 0 0.71440041 water fraction, min, max = 0.07103286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354236 0 0.71440041 water fraction, min, max = 0.071224668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024281238, Final residual = 2.1559012e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1332417e-07, Final residual = 3.6810462e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373416 0 0.71440041 water fraction, min, max = 0.07103286 -1.7051986e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354236 0 0.71440041 water fraction, min, max = 0.071224668 -1.5532101e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373416 0 0.71440041 water fraction, min, max = 0.07103286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354236 0 0.71440041 water fraction, min, max = 0.071224668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066394167, Final residual = 4.5505687e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5609768e-08, Final residual = 6.1183592e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373416 0 0.71440041 water fraction, min, max = 0.07103286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354236 0 0.71440041 water fraction, min, max = 0.071224668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373416 0 0.71440041 water fraction, min, max = 0.07103286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354236 0 0.71440041 water fraction, min, max = 0.071224668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027985016, Final residual = 2.4108358e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4082388e-08, Final residual = 6.3144133e-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 = 0.14373416 0 0.71440041 water fraction, min, max = 0.07103286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354236 0 0.71440041 water fraction, min, max = 0.071224668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373416 0 0.71440041 water fraction, min, max = 0.07103286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354236 0 0.71440041 water fraction, min, max = 0.071224668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012043478, Final residual = 6.5660152e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5715201e-09, Final residual = 4.7665889e-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 = 0.14373416 0 0.71440041 water fraction, min, max = 0.07103286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354236 0 0.71440041 water fraction, min, max = 0.071224668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373416 0 0.71440041 water fraction, min, max = 0.07103286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354236 0 0.71440041 water fraction, min, max = 0.071224668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.930006e-05, Final residual = 6.3781395e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3773792e-09, Final residual = 5.8604669e-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 = 0.14373416 0 0.71440041 water fraction, min, max = 0.07103286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354236 0 0.71440041 water fraction, min, max = 0.071224668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373416 0 0.71440041 water fraction, min, max = 0.07103286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354236 0 0.71440041 water fraction, min, max = 0.071224668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3128309e-05, Final residual = 9.8732269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8739871e-09, Final residual = 8.7552658e-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 = 0.14373416 0 0.71440041 water fraction, min, max = 0.07103286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354236 0 0.71440041 water fraction, min, max = 0.071224668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373416 0 0.71440041 water fraction, min, max = 0.07103286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354236 0 0.71440041 water fraction, min, max = 0.071224668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0881492e-05, Final residual = 7.7460737e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7443719e-09, Final residual = 6.182047e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373416 0 0.71440041 water fraction, min, max = 0.07103286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354236 0 0.71440041 water fraction, min, max = 0.071224668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373416 0 0.71440041 water fraction, min, max = 0.07103286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354236 0 0.71440041 water fraction, min, max = 0.071224668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4373949e-05, Final residual = 2.3143377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3156037e-09, Final residual = 5.0112835e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373416 0 0.71440041 water fraction, min, max = 0.07103286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354236 0 0.71440041 water fraction, min, max = 0.071224668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373416 0 0.71440041 water fraction, min, max = 0.07103286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354236 0 0.71440041 water fraction, min, max = 0.071224668 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563087e-05, Final residual = 3.046991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0487259e-09, Final residual = 4.0398829e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373416 0 0.71440041 water fraction, min, max = 0.07103286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354236 0 0.71440041 water fraction, min, max = 0.071224668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14373416 0 0.71440041 water fraction, min, max = 0.07103286 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14354236 0 0.71440041 water fraction, min, max = 0.071224668 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6236162e-06, Final residual = 6.3628793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3640326e-09, Final residual = 2.0593357e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 334.86 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.02724318 max: 0.60020404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99966005, dtInletScale=2.7021598e+15 -> dtScale=0.99966005 deltaT = 11.218715 Time = 1306.35 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 = 0.14335065 0 0.71440041 water fraction, min, max = 0.071416372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315895 0 0.71440041 water fraction, min, max = 0.071608075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335065 0 0.71440041 water fraction, min, max = 0.071416372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315895 0 0.71440041 water fraction, min, max = 0.071608075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023523446, Final residual = 1.4183629e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4007842e-07, Final residual = 7.4878782e-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 = 0.14335065 0 0.71440041 water fraction, min, max = 0.071416372 -3.8307668e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315895 0 0.71440041 water fraction, min, max = 0.071608075 -3.5201279e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335065 0 0.71440041 water fraction, min, max = 0.071416372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315895 0 0.71440041 water fraction, min, max = 0.071608075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069191202, Final residual = 2.6579683e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6664674e-08, Final residual = 3.417932e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335065 0 0.71440041 water fraction, min, max = 0.071416372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315895 0 0.71440041 water fraction, min, max = 0.071608075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335065 0 0.71440041 water fraction, min, max = 0.071416372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315895 0 0.71440041 water fraction, min, max = 0.071608075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031027363, Final residual = 3.0007702e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9964645e-08, Final residual = 2.5342284e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335065 0 0.71440041 water fraction, min, max = 0.071416372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315895 0 0.71440041 water fraction, min, max = 0.071608075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335065 0 0.71440041 water fraction, min, max = 0.071416372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315895 0 0.71440041 water fraction, min, max = 0.071608075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013128157, Final residual = 5.4369943e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4405082e-09, Final residual = 3.8584733e-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 = 0.14335065 0 0.71440041 water fraction, min, max = 0.071416372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315895 0 0.71440041 water fraction, min, max = 0.071608075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335065 0 0.71440041 water fraction, min, max = 0.071416372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315895 0 0.71440041 water fraction, min, max = 0.071608075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2444713e-05, Final residual = 7.0552292e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.054276e-09, Final residual = 5.650186e-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 = 0.14335065 0 0.71440041 water fraction, min, max = 0.071416372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315895 0 0.71440041 water fraction, min, max = 0.071608075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335065 0 0.71440041 water fraction, min, max = 0.071416372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315895 0 0.71440041 water fraction, min, max = 0.071608075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4053743e-05, Final residual = 7.337129e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3393721e-09, Final residual = 3.3065154e-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 = 0.14335065 0 0.71440041 water fraction, min, max = 0.071416372 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315895 0 0.71440041 water fraction, min, max = 0.071608075 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335065 0 0.71440041 water fraction, min, max = 0.071416372 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315895 0 0.71440041 water fraction, min, max = 0.071608075 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9940192e-05, Final residual = 4.1554578e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1572242e-09, Final residual = 2.694307e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335065 0 0.71440041 water fraction, min, max = 0.071416372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315895 0 0.71440041 water fraction, min, max = 0.071608075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335065 0 0.71440041 water fraction, min, max = 0.071416372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315895 0 0.71440041 water fraction, min, max = 0.071608075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3223083e-05, Final residual = 7.6337423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6338789e-09, Final residual = 1.0279296e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335065 0 0.71440041 water fraction, min, max = 0.071416372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315895 0 0.71440041 water fraction, min, max = 0.071608075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335065 0 0.71440041 water fraction, min, max = 0.071416372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315895 0 0.71440041 water fraction, min, max = 0.071608075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4255874e-06, Final residual = 2.8017538e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8014914e-09, Final residual = 8.0346634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335065 0 0.71440041 water fraction, min, max = 0.071416372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315895 0 0.71440041 water fraction, min, max = 0.071608075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14335065 0 0.71440041 water fraction, min, max = 0.071416372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14315895 0 0.71440041 water fraction, min, max = 0.071608075 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3584714e-06, Final residual = 1.0187102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207721e-09, Final residual = 1.1876e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 337.37 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.027249793 max: 0.60030174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99949735, dtInletScale=2.7021598e+15 -> dtScale=0.99949735 deltaT = 11.212624 Time = 1317.56 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 = 0.14296735 0 0.71440041 water fraction, min, max = 0.071799675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277575 0 0.71440041 water fraction, min, max = 0.071991275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296735 0 0.71440041 water fraction, min, max = 0.071799675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277575 0 0.71440041 water fraction, min, max = 0.071991275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021801297, Final residual = 9.971261e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.8384456e-08, Final residual = 6.2132899e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296735 0 0.71440041 water fraction, min, max = 0.071799675 -3.0540519e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277575 0 0.71440041 water fraction, min, max = 0.071991275 -1.7533713e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296735 0 0.71440041 water fraction, min, max = 0.071799675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277575 0 0.71440041 water fraction, min, max = 0.071991275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066306972, Final residual = 2.3017498e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3106418e-08, Final residual = 7.0055948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296735 0 0.71440041 water fraction, min, max = 0.071799675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277575 0 0.71440041 water fraction, min, max = 0.071991274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296735 0 0.71440041 water fraction, min, max = 0.071799675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277575 0 0.71440041 water fraction, min, max = 0.071991274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032249084, Final residual = 2.956348e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9510671e-08, Final residual = 3.9874389e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296735 0 0.71440041 water fraction, min, max = 0.071799675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277575 0 0.71440041 water fraction, min, max = 0.071991274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296735 0 0.71440041 water fraction, min, max = 0.071799675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277575 0 0.71440041 water fraction, min, max = 0.071991274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014137565, Final residual = 1.0081563e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092684e-08, Final residual = 2.5559467e-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 = 0.14296735 0 0.71440041 water fraction, min, max = 0.071799675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277575 0 0.71440041 water fraction, min, max = 0.071991275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296735 0 0.71440041 water fraction, min, max = 0.071799675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277575 0 0.71440041 water fraction, min, max = 0.071991275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6319147e-05, Final residual = 8.9092064e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9080266e-09, Final residual = 1.8497346e-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 = 0.14296735 0 0.71440041 water fraction, min, max = 0.071799675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277575 0 0.71440041 water fraction, min, max = 0.071991275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296735 0 0.71440041 water fraction, min, max = 0.071799675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277575 0 0.71440041 water fraction, min, max = 0.071991275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4302274e-05, Final residual = 9.2267679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2301372e-09, Final residual = 6.5679552e-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 = 0.14296735 0 0.71440041 water fraction, min, max = 0.071799675 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277575 0 0.71440041 water fraction, min, max = 0.071991275 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296735 0 0.71440041 water fraction, min, max = 0.071799675 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277575 0 0.71440041 water fraction, min, max = 0.071991275 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8606607e-05, Final residual = 8.2944563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2962374e-09, Final residual = 1.7556157e-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 = 0.14296735 0 0.71440041 water fraction, min, max = 0.071799675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277575 0 0.71440041 water fraction, min, max = 0.071991275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296735 0 0.71440041 water fraction, min, max = 0.071799675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277575 0 0.71440041 water fraction, min, max = 0.071991275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1137709e-05, Final residual = 8.155253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1569747e-09, Final residual = 2.1699271e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296735 0 0.71440041 water fraction, min, max = 0.071799675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277575 0 0.71440041 water fraction, min, max = 0.071991275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296735 0 0.71440041 water fraction, min, max = 0.071799675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277575 0 0.71440041 water fraction, min, max = 0.071991275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1334483e-06, Final residual = 5.3817854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3823665e-09, Final residual = 9.1798008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296735 0 0.71440041 water fraction, min, max = 0.071799675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277575 0 0.71440041 water fraction, min, max = 0.071991275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14296735 0 0.71440041 water fraction, min, max = 0.071799675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14277575 0 0.71440041 water fraction, min, max = 0.071991275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9914808e-06, Final residual = 2.3813407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3808615e-09, Final residual = 6.681639e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 339.83 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.027251615 max: 0.60051024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99915032, dtInletScale=2.7021598e+15 -> dtScale=0.99915032 deltaT = 11.200457 Time = 1328.76 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 = 0.14258436 0 0.71440041 water fraction, min, max = 0.072182666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239297 0 0.71440041 water fraction, min, max = 0.072374058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258436 0 0.71440041 water fraction, min, max = 0.072182666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239297 0 0.71440041 water fraction, min, max = 0.072374058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019287945, Final residual = 8.0406526e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9362689e-08, Final residual = 4.6264048e-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 = 0.14258436 0 0.71440041 water fraction, min, max = 0.072182666 -5.4763827e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239297 0 0.71440041 water fraction, min, max = 0.072374058 -4.6436003e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258436 0 0.71440041 water fraction, min, max = 0.072182666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239297 0 0.71440041 water fraction, min, max = 0.072374058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063149479, Final residual = 6.0491938e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.0746784e-08, Final residual = 4.3616747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258436 0 0.71440041 water fraction, min, max = 0.072182666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239297 0 0.71440041 water fraction, min, max = 0.072374058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258436 0 0.71440041 water fraction, min, max = 0.072182666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239297 0 0.71440041 water fraction, min, max = 0.072374058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030193903, Final residual = 2.698292e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6929234e-08, Final residual = 3.4657687e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258436 0 0.71440041 water fraction, min, max = 0.072182666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239297 0 0.71440041 water fraction, min, max = 0.072374058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258436 0 0.71440041 water fraction, min, max = 0.072182666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239297 0 0.71440041 water fraction, min, max = 0.072374058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012271823, Final residual = 9.1035513e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.1123138e-09, Final residual = 2.5576869e-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 = 0.14258436 0 0.71440041 water fraction, min, max = 0.072182666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239297 0 0.71440041 water fraction, min, max = 0.072374058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258436 0 0.71440041 water fraction, min, max = 0.072182666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239297 0 0.71440041 water fraction, min, max = 0.072374058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4305933e-05, Final residual = 8.5099266e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.50794e-09, Final residual = 1.2761734e-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 = 0.14258436 0 0.71440041 water fraction, min, max = 0.072182666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239297 0 0.71440041 water fraction, min, max = 0.072374058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258436 0 0.71440041 water fraction, min, max = 0.072182666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239297 0 0.71440041 water fraction, min, max = 0.072374058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7171767e-05, Final residual = 6.3982727e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3992936e-09, Final residual = 1.2033164e-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 = 0.14258436 0 0.71440041 water fraction, min, max = 0.072182666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239297 0 0.71440041 water fraction, min, max = 0.072374058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258436 0 0.71440041 water fraction, min, max = 0.072182666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239297 0 0.71440041 water fraction, min, max = 0.072374058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4378208e-05, Final residual = 2.9663406e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9674555e-09, Final residual = 4.6021184e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258436 0 0.71440041 water fraction, min, max = 0.072182666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239297 0 0.71440041 water fraction, min, max = 0.072374058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258436 0 0.71440041 water fraction, min, max = 0.072182666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239297 0 0.71440041 water fraction, min, max = 0.072374058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3047108e-06, Final residual = 9.0321979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0313772e-09, Final residual = 1.4008345e-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 = 0.14258436 0 0.71440041 water fraction, min, max = 0.072182666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239297 0 0.71440041 water fraction, min, max = 0.072374058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14258436 0 0.71440041 water fraction, min, max = 0.072182666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14239297 0 0.71440041 water fraction, min, max = 0.072374058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9988116e-06, Final residual = 7.4979439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4981405e-09, Final residual = 2.1318061e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 342.28 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.027312458 max: 0.61009426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9834546, dtInletScale=2.7021598e+15 -> dtScale=0.9834546 deltaT = 11.015078 Time = 1339.77 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 = 0.14220474 0 0.71440041 water fraction, min, max = 0.072562282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201652 0 0.71440041 water fraction, min, max = 0.072750506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220474 0 0.71440041 water fraction, min, max = 0.072562282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201652 0 0.71440041 water fraction, min, max = 0.072750506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016617385, Final residual = 1.5770936e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5593071e-07, Final residual = 8.9307866e-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 = 0.14220474 0 0.71440041 water fraction, min, max = 0.072562282 -1.1576836e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201652 0 0.71440041 water fraction, min, max = 0.072750506 -1.082312e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220474 0 0.71440041 water fraction, min, max = 0.072562282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201652 0 0.71440041 water fraction, min, max = 0.072750506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054260332, Final residual = 3.3866053e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.3994679e-08, Final residual = 2.3270607e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220474 0 0.71440041 water fraction, min, max = 0.072562282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201652 0 0.71440041 water fraction, min, max = 0.072750506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220474 0 0.71440041 water fraction, min, max = 0.072562282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201652 0 0.71440041 water fraction, min, max = 0.072750506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026264792, Final residual = 2.1185705e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1145965e-08, Final residual = 1.6001267e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220474 0 0.71440041 water fraction, min, max = 0.072562282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201652 0 0.71440041 water fraction, min, max = 0.072750506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220474 0 0.71440041 water fraction, min, max = 0.072562282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201652 0 0.71440041 water fraction, min, max = 0.072750506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010313111, Final residual = 4.5925244e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.5963981e-09, Final residual = 3.4502355e-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 = 0.14220474 0 0.71440041 water fraction, min, max = 0.072562282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201652 0 0.71440041 water fraction, min, max = 0.072750506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220474 0 0.71440041 water fraction, min, max = 0.072562282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201652 0 0.71440041 water fraction, min, max = 0.072750506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2336819e-05, Final residual = 4.5880252e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5888273e-09, Final residual = 6.059797e-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 = 0.14220474 0 0.71440041 water fraction, min, max = 0.072562282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201652 0 0.71440041 water fraction, min, max = 0.072750506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220474 0 0.71440041 water fraction, min, max = 0.072562282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201652 0 0.71440041 water fraction, min, max = 0.072750506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8927004e-05, Final residual = 1.487568e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882943e-09, Final residual = 4.7127983e-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 = 0.14220474 0 0.71440041 water fraction, min, max = 0.072562282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201652 0 0.71440041 water fraction, min, max = 0.072750506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220474 0 0.71440041 water fraction, min, max = 0.072562282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201652 0 0.71440041 water fraction, min, max = 0.072750506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5853339e-06, Final residual = 5.4526512e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4524356e-09, Final residual = 6.9621311e-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 = 0.14220474 0 0.71440041 water fraction, min, max = 0.072562282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201652 0 0.71440041 water fraction, min, max = 0.072750506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14220474 0 0.71440041 water fraction, min, max = 0.072562282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14201652 0 0.71440041 water fraction, min, max = 0.072750506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1872097e-06, Final residual = 6.3012872e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3015299e-09, Final residual = 3.871965e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 344.39 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.027177142 max: 0.61490266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9757642, dtInletScale=2.7021598e+15 -> dtScale=0.9757642 deltaT = 10.745298 Time = 1350.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418329 0 0.71440041 water fraction, min, max = 0.07293412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164929 0 0.71440041 water fraction, min, max = 0.073117734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418329 0 0.71440041 water fraction, min, max = 0.07293412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164929 0 0.71440041 water fraction, min, max = 0.073117734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014645501, Final residual = 8.4872096e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.4107455e-08, Final residual = 7.7604414e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418329 0 0.71440041 water fraction, min, max = 0.07293412 -3.6679308e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164929 0 0.71440041 water fraction, min, max = 0.073117734 -3.4862497e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418329 0 0.71440041 water fraction, min, max = 0.07293412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164929 0 0.71440041 water fraction, min, max = 0.073117734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045681779, Final residual = 1.6507087e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6554534e-08, Final residual = 2.0092263e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418329 0 0.71440041 water fraction, min, max = 0.07293412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164929 0 0.71440041 water fraction, min, max = 0.073117734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418329 0 0.71440041 water fraction, min, max = 0.07293412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164929 0 0.71440041 water fraction, min, max = 0.073117734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020580076, Final residual = 1.3480359e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460206e-08, Final residual = 5.4193149e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418329 0 0.71440041 water fraction, min, max = 0.07293412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164929 0 0.71440041 water fraction, min, max = 0.073117734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418329 0 0.71440041 water fraction, min, max = 0.07293412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164929 0 0.71440041 water fraction, min, max = 0.073117734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6228962e-05, Final residual = 7.9346382e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.9404859e-09, Final residual = 9.8962644e-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 = 0.1418329 0 0.71440041 water fraction, min, max = 0.07293412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164929 0 0.71440041 water fraction, min, max = 0.073117734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418329 0 0.71440041 water fraction, min, max = 0.07293412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164929 0 0.71440041 water fraction, min, max = 0.073117734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0455891e-05, Final residual = 3.0230839e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.0232793e-09, Final residual = 2.2131192e-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 = 0.1418329 0 0.71440041 water fraction, min, max = 0.07293412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164929 0 0.71440041 water fraction, min, max = 0.073117734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418329 0 0.71440041 water fraction, min, max = 0.07293412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164929 0 0.71440041 water fraction, min, max = 0.073117734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3235451e-05, Final residual = 9.9882144e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9894371e-09, Final residual = 1.6291574e-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 = 0.1418329 0 0.71440041 water fraction, min, max = 0.07293412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164929 0 0.71440041 water fraction, min, max = 0.073117734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418329 0 0.71440041 water fraction, min, max = 0.07293412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164929 0 0.71440041 water fraction, min, max = 0.073117734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9634814e-06, Final residual = 5.125784e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1261573e-09, Final residual = 6.1081614e-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 = 0.1418329 0 0.71440041 water fraction, min, max = 0.07293412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164929 0 0.71440041 water fraction, min, max = 0.073117734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1418329 0 0.71440041 water fraction, min, max = 0.07293412 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14164929 0 0.71440041 water fraction, min, max = 0.073117734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9184014e-06, Final residual = 8.3077816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3069387e-09, Final residual = 1.4927769e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 346.8 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.026822528 max: 0.61699137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97246092, dtInletScale=2.7021598e+15 -> dtScale=0.97246092 deltaT = 10.445758 Time = 1360.96 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 = 0.14147079 0 0.71440041 water fraction, min, max = 0.073296229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412923 0 0.71440041 water fraction, min, max = 0.073474725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147079 0 0.71440041 water fraction, min, max = 0.073296229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412923 0 0.71440041 water fraction, min, max = 0.073474725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013940423, Final residual = 1.3003744e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2914182e-07, Final residual = 6.7867853e-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 = 0.14147079 0 0.71440041 water fraction, min, max = 0.073296229 -5.8136693e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412923 0 0.71440041 water fraction, min, max = 0.073474725 -5.5470017e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147079 0 0.71440041 water fraction, min, max = 0.073296229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412923 0 0.71440041 water fraction, min, max = 0.073474725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003861358, Final residual = 3.6717362e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6787824e-08, Final residual = 3.8907603e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147079 0 0.71440041 water fraction, min, max = 0.073296229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412923 0 0.71440041 water fraction, min, max = 0.073474725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147079 0 0.71440041 water fraction, min, max = 0.073296229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412923 0 0.71440041 water fraction, min, max = 0.073474725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015999302, Final residual = 9.4726903e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.4616416e-09, Final residual = 1.3747662e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147079 0 0.71440041 water fraction, min, max = 0.073296229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412923 0 0.71440041 water fraction, min, max = 0.073474725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147079 0 0.71440041 water fraction, min, max = 0.073296229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412923 0 0.71440041 water fraction, min, max = 0.073474725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.538842e-05, Final residual = 9.7875732e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.793759e-09, Final residual = 9.6596219e-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 = 0.14147079 0 0.71440041 water fraction, min, max = 0.073296229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412923 0 0.71440041 water fraction, min, max = 0.073474725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147079 0 0.71440041 water fraction, min, max = 0.073296229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412923 0 0.71440041 water fraction, min, max = 0.073474725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2020709e-05, Final residual = 6.7313613e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7314643e-09, Final residual = 2.5187019e-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 = 0.14147079 0 0.71440041 water fraction, min, max = 0.073296229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412923 0 0.71440041 water fraction, min, max = 0.073474725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147079 0 0.71440041 water fraction, min, max = 0.073296229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412923 0 0.71440041 water fraction, min, max = 0.073474725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5793506e-06, Final residual = 5.95945e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9623026e-09, Final residual = 1.1737122e-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 = 0.14147079 0 0.71440041 water fraction, min, max = 0.073296229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412923 0 0.71440041 water fraction, min, max = 0.073474725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14147079 0 0.71440041 water fraction, min, max = 0.073296229 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1412923 0 0.71440041 water fraction, min, max = 0.073474725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4325867e-06, Final residual = 8.2888952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2877474e-09, Final residual = 5.5779273e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 348.81 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.026488471 max: 0.60640734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98943394, dtInletScale=2.7021598e+15 -> dtScale=0.98943394 deltaT = 10.330509 Time = 1371.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111577 0 0.71440041 water fraction, min, max = 0.073651251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093925 0 0.71440041 water fraction, min, max = 0.073827777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111577 0 0.71440041 water fraction, min, max = 0.073651251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093925 0 0.71440041 water fraction, min, max = 0.073827777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014261699, Final residual = 6.6232384e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5865242e-08, Final residual = 2.5575519e-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 = 0.14111577 0 0.71440041 water fraction, min, max = 0.073651251 -4.0442143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093925 0 0.71440041 water fraction, min, max = 0.073827777 -3.7842969e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111577 0 0.71440041 water fraction, min, max = 0.073651251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093925 0 0.71440041 water fraction, min, max = 0.073827777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034442922, Final residual = 3.2128479e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2163258e-08, Final residual = 3.9878379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111577 0 0.71440041 water fraction, min, max = 0.073651251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093925 0 0.71440041 water fraction, min, max = 0.073827777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111577 0 0.71440041 water fraction, min, max = 0.073651251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093925 0 0.71440041 water fraction, min, max = 0.073827777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013274285, Final residual = 1.2418256e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407528e-08, Final residual = 2.116535e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111577 0 0.71440041 water fraction, min, max = 0.073651251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093925 0 0.71440041 water fraction, min, max = 0.073827777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111577 0 0.71440041 water fraction, min, max = 0.073651251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093925 0 0.71440041 water fraction, min, max = 0.073827777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4917302e-05, Final residual = 9.2938055e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2978387e-09, Final residual = 2.0553462e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111577 0 0.71440041 water fraction, min, max = 0.073651251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093925 0 0.71440041 water fraction, min, max = 0.073827777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111577 0 0.71440041 water fraction, min, max = 0.073651251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093925 0 0.71440041 water fraction, min, max = 0.073827777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8765572e-05, Final residual = 6.6733751e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6739156e-09, Final residual = 7.1117692e-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 = 0.14111577 0 0.71440041 water fraction, min, max = 0.073651251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093925 0 0.71440041 water fraction, min, max = 0.073827777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111577 0 0.71440041 water fraction, min, max = 0.073651251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093925 0 0.71440041 water fraction, min, max = 0.073827777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2998251e-06, Final residual = 5.0031797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0035545e-09, Final residual = 8.0962936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111577 0 0.71440041 water fraction, min, max = 0.073651251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093925 0 0.71440041 water fraction, min, max = 0.073827777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14111577 0 0.71440041 water fraction, min, max = 0.073651251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14093925 0 0.71440041 water fraction, min, max = 0.073827777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.123159e-06, Final residual = 3.4730663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4732555e-09, Final residual = 5.3470464e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 350.79 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.026594579 max: 0.61313598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97857575, dtInletScale=2.7021598e+15 -> dtScale=0.97857575 deltaT = 10.107366 Time = 1381.4 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 = 0.14076653 0 0.71440041 water fraction, min, max = 0.07400049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059382 0 0.71440041 water fraction, min, max = 0.074173203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076653 0 0.71440041 water fraction, min, max = 0.07400049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059382 0 0.71440041 water fraction, min, max = 0.074173203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015023741, Final residual = 1.3800577e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3730547e-07, Final residual = 7.5891039e-09, No Iterations 16 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076653 0 0.71440041 water fraction, min, max = 0.07400049 -5.5489827e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059382 0 0.71440041 water fraction, min, max = 0.074173203 -5.217142e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076653 0 0.71440041 water fraction, min, max = 0.07400049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059382 0 0.71440041 water fraction, min, max = 0.074173203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033277119, Final residual = 2.7642697e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7658452e-08, Final residual = 3.9540239e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076653 0 0.71440041 water fraction, min, max = 0.07400049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059382 0 0.71440041 water fraction, min, max = 0.074173203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076653 0 0.71440041 water fraction, min, max = 0.07400049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059382 0 0.71440041 water fraction, min, max = 0.074173203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001121954, Final residual = 1.1142873e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1133498e-08, Final residual = 1.4158836e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076653 0 0.71440041 water fraction, min, max = 0.07400049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059382 0 0.71440041 water fraction, min, max = 0.074173203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076653 0 0.71440041 water fraction, min, max = 0.07400049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059382 0 0.71440041 water fraction, min, max = 0.074173203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5952146e-05, Final residual = 3.7040149e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.7059985e-09, Final residual = 2.2313087e-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 = 0.14076653 0 0.71440041 water fraction, min, max = 0.07400049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059382 0 0.71440041 water fraction, min, max = 0.074173203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076653 0 0.71440041 water fraction, min, max = 0.07400049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059382 0 0.71440041 water fraction, min, max = 0.074173203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4510119e-05, Final residual = 4.8785984e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8795997e-09, Final residual = 1.2520396e-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 = 0.14076653 0 0.71440041 water fraction, min, max = 0.07400049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059382 0 0.71440041 water fraction, min, max = 0.074173203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076653 0 0.71440041 water fraction, min, max = 0.07400049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059382 0 0.71440041 water fraction, min, max = 0.074173203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2489375e-06, Final residual = 4.3507711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3526571e-09, Final residual = 3.6738493e-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 = 0.14076653 0 0.71440041 water fraction, min, max = 0.07400049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059382 0 0.71440041 water fraction, min, max = 0.074173203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076653 0 0.71440041 water fraction, min, max = 0.07400049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14059382 0 0.71440041 water fraction, min, max = 0.074173203 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7965728e-06, Final residual = 4.0444845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0449675e-09, Final residual = 7.6107161e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 352.94 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.026341374 max: 0.61286231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97901272, dtInletScale=2.7021598e+15 -> dtScale=0.97901272 deltaT = 9.8935563 Time = 1391.3 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 = 0.14042476 0 0.71440041 water fraction, min, max = 0.074342263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402557 0 0.71440041 water fraction, min, max = 0.074511322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042476 0 0.71440041 water fraction, min, max = 0.074342263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402557 0 0.71440041 water fraction, min, max = 0.074511322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016171796, Final residual = 1.3222186e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3149785e-07, Final residual = 4.3667168e-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 = 0.14042476 0 0.71440041 water fraction, min, max = 0.074342263 -1.8222618e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402557 0 0.71440041 water fraction, min, max = 0.074511322 -1.6115437e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042476 0 0.71440041 water fraction, min, max = 0.074342263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402557 0 0.71440041 water fraction, min, max = 0.074511322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036760547, Final residual = 1.335306e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3363007e-08, Final residual = 4.2869398e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042476 0 0.71440041 water fraction, min, max = 0.074342263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402557 0 0.71440041 water fraction, min, max = 0.074511322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042476 0 0.71440041 water fraction, min, max = 0.074342263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402557 0 0.71440041 water fraction, min, max = 0.074511322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012054086, Final residual = 8.3118819e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3076581e-09, Final residual = 1.3746043e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042476 0 0.71440041 water fraction, min, max = 0.074342263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402557 0 0.71440041 water fraction, min, max = 0.074511322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042476 0 0.71440041 water fraction, min, max = 0.074342263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402557 0 0.71440041 water fraction, min, max = 0.074511322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1102031e-05, Final residual = 8.5981838e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5979702e-09, Final residual = 7.5967925e-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 = 0.14042476 0 0.71440041 water fraction, min, max = 0.074342263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402557 0 0.71440041 water fraction, min, max = 0.074511322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042476 0 0.71440041 water fraction, min, max = 0.074342263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402557 0 0.71440041 water fraction, min, max = 0.074511322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6896426e-05, Final residual = 5.4055802e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4064521e-09, Final residual = 1.4392911e-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 = 0.14042476 0 0.71440041 water fraction, min, max = 0.074342263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402557 0 0.71440041 water fraction, min, max = 0.074511322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042476 0 0.71440041 water fraction, min, max = 0.074342263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402557 0 0.71440041 water fraction, min, max = 0.074511322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.591018e-06, Final residual = 2.9295742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9317e-09, Final residual = 3.5121728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042476 0 0.71440041 water fraction, min, max = 0.074342263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402557 0 0.71440041 water fraction, min, max = 0.074511322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14042476 0 0.71440041 water fraction, min, max = 0.074342263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1402557 0 0.71440041 water fraction, min, max = 0.074511322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5432497e-06, Final residual = 2.5314582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5313788e-09, Final residual = 6.4091999e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 354.97 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.0260402 max: 0.61303969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97872945, dtInletScale=2.7021598e+15 -> dtScale=0.97872945 deltaT = 9.6793899 Time = 1400.98 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 = 0.1400903 0 0.71440041 water fraction, min, max = 0.074676722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399249 0 0.71440041 water fraction, min, max = 0.074842122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400903 0 0.71440041 water fraction, min, max = 0.074676722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399249 0 0.71440041 water fraction, min, max = 0.074842122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017115357, Final residual = 1.598499e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5883491e-07, Final residual = 5.5350066e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400903 0 0.71440041 water fraction, min, max = 0.074676722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399249 0 0.71440041 water fraction, min, max = 0.074842122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400903 0 0.71440041 water fraction, min, max = 0.074676722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399249 0 0.71440041 water fraction, min, max = 0.074842122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039952683, Final residual = 2.7995236e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8017377e-08, Final residual = 5.6926236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400903 0 0.71440041 water fraction, min, max = 0.074676722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399249 0 0.71440041 water fraction, min, max = 0.074842122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400903 0 0.71440041 water fraction, min, max = 0.074676722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399249 0 0.71440041 water fraction, min, max = 0.074842122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014172064, Final residual = 1.0300959e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295634e-08, Final residual = 2.0797498e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400903 0 0.71440041 water fraction, min, max = 0.074676722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399249 0 0.71440041 water fraction, min, max = 0.074842122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400903 0 0.71440041 water fraction, min, max = 0.074676722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399249 0 0.71440041 water fraction, min, max = 0.074842122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.033421e-05, Final residual = 1.8725757e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742381e-09, Final residual = 1.7977549e-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 = 0.1400903 0 0.71440041 water fraction, min, max = 0.074676722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399249 0 0.71440041 water fraction, min, max = 0.074842122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400903 0 0.71440041 water fraction, min, max = 0.074676722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399249 0 0.71440041 water fraction, min, max = 0.074842122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0983383e-05, Final residual = 6.9722653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9715928e-09, Final residual = 4.6914344e-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 = 0.1400903 0 0.71440041 water fraction, min, max = 0.074676722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399249 0 0.71440041 water fraction, min, max = 0.074842122 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400903 0 0.71440041 water fraction, min, max = 0.074676722 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399249 0 0.71440041 water fraction, min, max = 0.074842122 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.040893e-05, Final residual = 4.7438868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7432885e-09, Final residual = 5.1393554e-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 = 0.1400903 0 0.71440041 water fraction, min, max = 0.074676722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399249 0 0.71440041 water fraction, min, max = 0.074842122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400903 0 0.71440041 water fraction, min, max = 0.074676722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399249 0 0.71440041 water fraction, min, max = 0.074842122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6221111e-06, Final residual = 9.2821237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2822309e-09, Final residual = 1.3610323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400903 0 0.71440041 water fraction, min, max = 0.074676722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399249 0 0.71440041 water fraction, min, max = 0.074842122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1400903 0 0.71440041 water fraction, min, max = 0.074676722 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1399249 0 0.71440041 water fraction, min, max = 0.074842122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7958697e-06, Final residual = 7.0439828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0432795e-09, Final residual = 5.0657191e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 357.19 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.025781435 max: 0.7474055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.80277708, dtInletScale=2.7021598e+15 -> dtScale=0.80277708 deltaT = 7.7698504 Time = 1408.75 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 = 0.13979213 0 0.71440041 water fraction, min, max = 0.074974892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965936 0 0.71440041 water fraction, min, max = 0.075107662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979213 0 0.71440041 water fraction, min, max = 0.074974892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965936 0 0.71440041 water fraction, min, max = 0.075107662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014822451, Final residual = 7.9913955e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9433841e-08, Final residual = 6.871373e-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 = 0.13979213 0 0.71440041 water fraction, min, max = 0.074974892 -5.1580083e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965936 0 0.71440041 water fraction, min, max = 0.075107662 -4.8674254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979213 0 0.71440041 water fraction, min, max = 0.074974892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965936 0 0.71440041 water fraction, min, max = 0.075107662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026534, Final residual = 1.8863149e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8875836e-08, Final residual = 3.488078e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979213 0 0.71440041 water fraction, min, max = 0.074974892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965936 0 0.71440041 water fraction, min, max = 0.075107662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979213 0 0.71440041 water fraction, min, max = 0.074974892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965936 0 0.71440041 water fraction, min, max = 0.075107662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.396846e-05, Final residual = 7.4455163e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.4426256e-09, Final residual = 2.5338556e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979213 0 0.71440041 water fraction, min, max = 0.074974892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965936 0 0.71440041 water fraction, min, max = 0.075107662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979213 0 0.71440041 water fraction, min, max = 0.074974892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965936 0 0.71440041 water fraction, min, max = 0.075107662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5585533e-05, Final residual = 7.3261691e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.329334e-09, Final residual = 1.2124267e-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 = 0.13979213 0 0.71440041 water fraction, min, max = 0.074974892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965936 0 0.71440041 water fraction, min, max = 0.075107662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979213 0 0.71440041 water fraction, min, max = 0.074974892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965936 0 0.71440041 water fraction, min, max = 0.075107662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0711203e-06, Final residual = 5.3728247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.371971e-09, Final residual = 7.2537899e-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 = 0.13979213 0 0.71440041 water fraction, min, max = 0.074974892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965936 0 0.71440041 water fraction, min, max = 0.075107662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13979213 0 0.71440041 water fraction, min, max = 0.074974892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965936 0 0.71440041 water fraction, min, max = 0.075107662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8516527e-06, Final residual = 7.5941431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5950551e-09, Final residual = 1.464075e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 358.64 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.020796728 max: 0.58492004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0257812, dtInletScale=2.7021598e+15 -> dtScale=1.0257812 deltaT = 7.9686911 Time = 1416.71 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 = 0.13952319 0 0.71440041 water fraction, min, max = 0.07524383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938703 0 0.71440041 water fraction, min, max = 0.075379998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952319 0 0.71440041 water fraction, min, max = 0.07524383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938703 0 0.71440041 water fraction, min, max = 0.075379998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015440567, Final residual = 4.242916e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2127705e-08, Final residual = 7.4245251e-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 = 0.13952319 0 0.71440041 water fraction, min, max = 0.07524383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938703 0 0.71440041 water fraction, min, max = 0.075379998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952319 0 0.71440041 water fraction, min, max = 0.07524383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938703 0 0.71440041 water fraction, min, max = 0.075379998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029831191, Final residual = 4.4943839e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4988918e-09, Final residual = 6.8380967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952319 0 0.71440041 water fraction, min, max = 0.07524383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938703 0 0.71440041 water fraction, min, max = 0.075379998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952319 0 0.71440041 water fraction, min, max = 0.07524383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938703 0 0.71440041 water fraction, min, max = 0.075379998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1751413e-05, Final residual = 6.336991e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3346329e-09, Final residual = 2.6478965e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952319 0 0.71440041 water fraction, min, max = 0.07524383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938703 0 0.71440041 water fraction, min, max = 0.075379998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952319 0 0.71440041 water fraction, min, max = 0.07524383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938703 0 0.71440041 water fraction, min, max = 0.075379998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5644036e-05, Final residual = 3.9253339e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9278871e-09, Final residual = 4.8380171e-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 = 0.13952319 0 0.71440041 water fraction, min, max = 0.07524383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938703 0 0.71440041 water fraction, min, max = 0.075379998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952319 0 0.71440041 water fraction, min, max = 0.07524383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938703 0 0.71440041 water fraction, min, max = 0.075379998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5687761e-06, Final residual = 7.7898278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7891263e-09, Final residual = 4.9268743e-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 = 0.13952319 0 0.71440041 water fraction, min, max = 0.07524383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938703 0 0.71440041 water fraction, min, max = 0.075379998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13952319 0 0.71440041 water fraction, min, max = 0.07524383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13938703 0 0.71440041 water fraction, min, max = 0.075379998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3753757e-06, Final residual = 8.2524943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2525713e-09, Final residual = 1.0127721e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 360.15 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.021393696 max: 0.54768481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0955206, dtInletScale=2.7021598e+15 -> dtScale=1.0955206 deltaT = 8.7269693 Time = 1425.44 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 = 0.1392379 0 0.71440041 water fraction, min, max = 0.075529123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908878 0 0.71440041 water fraction, min, max = 0.075678248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392379 0 0.71440041 water fraction, min, max = 0.075529123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908878 0 0.71440041 water fraction, min, max = 0.075678248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016703567, Final residual = 1.1651859e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1550376e-07, Final residual = 3.5577087e-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 = 0.1392379 0 0.71440041 water fraction, min, max = 0.075529123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908878 0 0.71440041 water fraction, min, max = 0.075678248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392379 0 0.71440041 water fraction, min, max = 0.075529123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908878 0 0.71440041 water fraction, min, max = 0.075678248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037127101, Final residual = 2.8172041e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8216194e-08, Final residual = 1.3692008e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392379 0 0.71440041 water fraction, min, max = 0.075529123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908878 0 0.71440041 water fraction, min, max = 0.075678248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392379 0 0.71440041 water fraction, min, max = 0.075529123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908878 0 0.71440041 water fraction, min, max = 0.075678248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012922206, Final residual = 9.3169713e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3116011e-09, Final residual = 8.4793109e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392379 0 0.71440041 water fraction, min, max = 0.075529123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908878 0 0.71440041 water fraction, min, max = 0.075678248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392379 0 0.71440041 water fraction, min, max = 0.075529123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908878 0 0.71440041 water fraction, min, max = 0.075678248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0449555e-05, Final residual = 3.5380765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5378608e-09, Final residual = 6.5645223e-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 = 0.1392379 0 0.71440041 water fraction, min, max = 0.075529123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908878 0 0.71440041 water fraction, min, max = 0.075678248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392379 0 0.71440041 water fraction, min, max = 0.075529123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908878 0 0.71440041 water fraction, min, max = 0.075678248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4340016e-05, Final residual = 4.5496292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5511578e-09, Final residual = 1.6212656e-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 = 0.1392379 0 0.71440041 water fraction, min, max = 0.075529123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908878 0 0.71440041 water fraction, min, max = 0.075678248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392379 0 0.71440041 water fraction, min, max = 0.075529123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908878 0 0.71440041 water fraction, min, max = 0.075678248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6642129e-06, Final residual = 7.270714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2708218e-09, Final residual = 9.4005251e-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 = 0.1392379 0 0.71440041 water fraction, min, max = 0.075529123 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908878 0 0.71440041 water fraction, min, max = 0.075678248 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1392379 0 0.71440041 water fraction, min, max = 0.075529123 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13908878 0 0.71440041 water fraction, min, max = 0.075678248 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2747923e-06, Final residual = 2.977443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9786564e-09, Final residual = 4.3662342e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 362.22 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.023450997 max: 0.58660875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0228282, dtInletScale=2.7021598e+15 -> dtScale=1.0228282 deltaT = 8.9241889 Time = 1434.37 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 = 0.13893628 0 0.71440041 water fraction, min, max = 0.075830743 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878379 0 0.71440041 water fraction, min, max = 0.075983238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893628 0 0.71440041 water fraction, min, max = 0.075830743 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878379 0 0.71440041 water fraction, min, max = 0.075983238 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016451038, Final residual = 1.1669979e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1558023e-07, Final residual = 9.4324575e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893628 0 0.71440041 water fraction, min, max = 0.075830743 -5.2403013e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878379 0 0.71440041 water fraction, min, max = 0.075983238 -4.1446287e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893628 0 0.71440041 water fraction, min, max = 0.075830743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878379 0 0.71440041 water fraction, min, max = 0.075983238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038089644, Final residual = 1.1541421e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565677e-08, Final residual = 6.2705747e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893628 0 0.71440041 water fraction, min, max = 0.075830743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878379 0 0.71440041 water fraction, min, max = 0.075983238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893628 0 0.71440041 water fraction, min, max = 0.075830743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878379 0 0.71440041 water fraction, min, max = 0.075983238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014220407, Final residual = 8.2905734e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2831751e-09, Final residual = 1.0775134e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893628 0 0.71440041 water fraction, min, max = 0.075830743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878379 0 0.71440041 water fraction, min, max = 0.075983238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893628 0 0.71440041 water fraction, min, max = 0.075830743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878379 0 0.71440041 water fraction, min, max = 0.075983238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8611791e-05, Final residual = 2.7682464e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7690916e-09, Final residual = 4.6540908e-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 = 0.13893628 0 0.71440041 water fraction, min, max = 0.075830743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878379 0 0.71440041 water fraction, min, max = 0.075983238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893628 0 0.71440041 water fraction, min, max = 0.075830743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878379 0 0.71440041 water fraction, min, max = 0.075983238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8539164e-05, Final residual = 3.1374493e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1376687e-09, Final residual = 9.5211062e-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 = 0.13893628 0 0.71440041 water fraction, min, max = 0.075830743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878379 0 0.71440041 water fraction, min, max = 0.075983238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893628 0 0.71440041 water fraction, min, max = 0.075830743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878379 0 0.71440041 water fraction, min, max = 0.075983238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4669536e-06, Final residual = 7.5382823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5384976e-09, Final residual = 2.7140038e-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 = 0.13893628 0 0.71440041 water fraction, min, max = 0.075830743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878379 0 0.71440041 water fraction, min, max = 0.075983238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13893628 0 0.71440041 water fraction, min, max = 0.075830743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13878379 0 0.71440041 water fraction, min, max = 0.075983238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1229399e-06, Final residual = 7.8105303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8117134e-09, Final residual = 5.7700022e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 364.07 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.024012706 max: 0.61325525 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97838543, dtInletScale=2.7021598e+15 -> dtScale=0.97838543 deltaT = 8.7305974 Time = 1443.1 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 = 0.1386346 0 0.71440041 water fraction, min, max = 0.076132425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848541 0 0.71440041 water fraction, min, max = 0.076281612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386346 0 0.71440041 water fraction, min, max = 0.076132425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848541 0 0.71440041 water fraction, min, max = 0.076281612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015233007, Final residual = 4.5860657e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5418082e-08, Final residual = 7.8098385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386346 0 0.71440041 water fraction, min, max = 0.076132425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848541 0 0.71440041 water fraction, min, max = 0.076281612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386346 0 0.71440041 water fraction, min, max = 0.076132425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848541 0 0.71440041 water fraction, min, max = 0.076281612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035707446, Final residual = 7.5264312e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5430114e-09, Final residual = 3.0832764e-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 = 0.1386346 0 0.71440041 water fraction, min, max = 0.076132425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848541 0 0.71440041 water fraction, min, max = 0.076281612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386346 0 0.71440041 water fraction, min, max = 0.076132425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848541 0 0.71440041 water fraction, min, max = 0.076281612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013520412, Final residual = 6.5723906e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5668894e-09, Final residual = 6.1312746e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386346 0 0.71440041 water fraction, min, max = 0.076132425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848541 0 0.71440041 water fraction, min, max = 0.076281612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386346 0 0.71440041 water fraction, min, max = 0.076132425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848541 0 0.71440041 water fraction, min, max = 0.076281612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.294209e-05, Final residual = 4.481738e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4835832e-09, Final residual = 3.1595557e-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 = 0.1386346 0 0.71440041 water fraction, min, max = 0.076132425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848541 0 0.71440041 water fraction, min, max = 0.076281612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386346 0 0.71440041 water fraction, min, max = 0.076132425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848541 0 0.71440041 water fraction, min, max = 0.076281612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.534909e-05, Final residual = 8.6812835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6794406e-09, Final residual = 1.7026876e-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 = 0.1386346 0 0.71440041 water fraction, min, max = 0.076132425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848541 0 0.71440041 water fraction, min, max = 0.076281612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386346 0 0.71440041 water fraction, min, max = 0.076132425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848541 0 0.71440041 water fraction, min, max = 0.076281612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3537308e-06, Final residual = 6.6757759e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6783549e-09, Final residual = 8.8066249e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386346 0 0.71440041 water fraction, min, max = 0.076132425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848541 0 0.71440041 water fraction, min, max = 0.076281612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1386346 0 0.71440041 water fraction, min, max = 0.076132425 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13848541 0 0.71440041 water fraction, min, max = 0.076281612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8497792e-06, Final residual = 5.4293628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4283701e-09, Final residual = 6.4760134e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 365.79 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.023589936 max: 0.61339576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97816131, dtInletScale=2.7021598e+15 -> dtScale=0.97816131 deltaT = 8.5380374 Time = 1451.63 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 = 0.13833952 0 0.71440041 water fraction, min, max = 0.076427509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819362 0 0.71440041 water fraction, min, max = 0.076573406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833952 0 0.71440041 water fraction, min, max = 0.076427509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819362 0 0.71440041 water fraction, min, max = 0.076573406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013873714, Final residual = 7.6546791e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5844957e-08, Final residual = 2.5338218e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833952 0 0.71440041 water fraction, min, max = 0.076427509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819362 0 0.71440041 water fraction, min, max = 0.076573406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833952 0 0.71440041 water fraction, min, max = 0.076427509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819362 0 0.71440041 water fraction, min, max = 0.076573406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033194192, Final residual = 2.0130099e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0172683e-08, Final residual = 5.4728642e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833952 0 0.71440041 water fraction, min, max = 0.076427509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819362 0 0.71440041 water fraction, min, max = 0.076573406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833952 0 0.71440041 water fraction, min, max = 0.076427509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819362 0 0.71440041 water fraction, min, max = 0.076573406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012604668, Final residual = 4.2010959e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1971977e-09, Final residual = 4.8246708e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833952 0 0.71440041 water fraction, min, max = 0.076427509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819362 0 0.71440041 water fraction, min, max = 0.076573406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833952 0 0.71440041 water fraction, min, max = 0.076427509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819362 0 0.71440041 water fraction, min, max = 0.076573406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9902655e-05, Final residual = 5.5223431e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5242442e-09, Final residual = 5.1870035e-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 = 0.13833952 0 0.71440041 water fraction, min, max = 0.076427509 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819362 0 0.71440041 water fraction, min, max = 0.076573406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833952 0 0.71440041 water fraction, min, max = 0.076427509 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819362 0 0.71440041 water fraction, min, max = 0.076573406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223482e-05, Final residual = 1.869885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8720408e-09, Final residual = 1.6210485e-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 = 0.13833952 0 0.71440041 water fraction, min, max = 0.076427509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819362 0 0.71440041 water fraction, min, max = 0.076573406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833952 0 0.71440041 water fraction, min, max = 0.076427509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819362 0 0.71440041 water fraction, min, max = 0.076573406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2249475e-06, Final residual = 7.9580307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9580226e-09, Final residual = 2.2247541e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833952 0 0.71440041 water fraction, min, max = 0.076427509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819362 0 0.71440041 water fraction, min, max = 0.076573406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833952 0 0.71440041 water fraction, min, max = 0.076427509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13819362 0 0.71440041 water fraction, min, max = 0.076573406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3297987e-06, Final residual = 6.0077268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0093701e-09, Final residual = 1.95111e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 367.61 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.023190517 max: 0.61251499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97956786, dtInletScale=2.7021598e+15 -> dtScale=0.97956786 deltaT = 8.3605242 Time = 1459.99 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 = 0.13805076 0 0.71440041 water fraction, min, max = 0.076716269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790789 0 0.71440041 water fraction, min, max = 0.076859132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805076 0 0.71440041 water fraction, min, max = 0.076716269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790789 0 0.71440041 water fraction, min, max = 0.076859132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012800159, Final residual = 7.7394042e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6743595e-08, Final residual = 6.041383e-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 = 0.13805076 0 0.71440041 water fraction, min, max = 0.076716269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790789 0 0.71440041 water fraction, min, max = 0.076859132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805076 0 0.71440041 water fraction, min, max = 0.076716269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790789 0 0.71440041 water fraction, min, max = 0.076859132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030348137, Final residual = 1.07119e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731317e-08, Final residual = 2.7367182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805076 0 0.71440041 water fraction, min, max = 0.076716269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790789 0 0.71440041 water fraction, min, max = 0.076859132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805076 0 0.71440041 water fraction, min, max = 0.076716269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790789 0 0.71440041 water fraction, min, max = 0.076859132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011496573, Final residual = 5.8887378e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.883722e-09, Final residual = 5.4224863e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805076 0 0.71440041 water fraction, min, max = 0.076716269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790789 0 0.71440041 water fraction, min, max = 0.076859132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805076 0 0.71440041 water fraction, min, max = 0.076716269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790789 0 0.71440041 water fraction, min, max = 0.076859132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7068351e-05, Final residual = 5.4257134e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4273182e-09, Final residual = 1.8446308e-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 = 0.13805076 0 0.71440041 water fraction, min, max = 0.076716269 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790789 0 0.71440041 water fraction, min, max = 0.076859132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805076 0 0.71440041 water fraction, min, max = 0.076716269 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790789 0 0.71440041 water fraction, min, max = 0.076859132 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4301596e-05, Final residual = 8.6516149e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6521393e-09, Final residual = 2.5567142e-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 = 0.13805076 0 0.71440041 water fraction, min, max = 0.076716269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790789 0 0.71440041 water fraction, min, max = 0.076859132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805076 0 0.71440041 water fraction, min, max = 0.076716269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790789 0 0.71440041 water fraction, min, max = 0.076859132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4514769e-06, Final residual = 7.709998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7113301e-09, Final residual = 7.7091943e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805076 0 0.71440041 water fraction, min, max = 0.076716269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790789 0 0.71440041 water fraction, min, max = 0.076859132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13805076 0 0.71440041 water fraction, min, max = 0.076716269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790789 0 0.71440041 water fraction, min, max = 0.076859132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2004156e-06, Final residual = 7.1913623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1916239e-09, Final residual = 5.614016e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 369.38 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.022853272 max: 0.61050667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98279024, dtInletScale=2.7021598e+15 -> dtScale=0.98279024 deltaT = 8.216435 Time = 1468.21 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 = 0.13776749 0 0.71440041 water fraction, min, max = 0.076999533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762709 0 0.71440041 water fraction, min, max = 0.077139935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776749 0 0.71440041 water fraction, min, max = 0.076999533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762709 0 0.71440041 water fraction, min, max = 0.077139935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012073988, Final residual = 3.6467342e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6194531e-08, Final residual = 5.6747083e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776749 0 0.71440041 water fraction, min, max = 0.076999533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762709 0 0.71440041 water fraction, min, max = 0.077139935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776749 0 0.71440041 water fraction, min, max = 0.076999533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762709 0 0.71440041 water fraction, min, max = 0.077139935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027184083, Final residual = 1.6580412e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6607702e-08, Final residual = 3.6673286e-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 = 0.13776749 0 0.71440041 water fraction, min, max = 0.076999533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762709 0 0.71440041 water fraction, min, max = 0.077139935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776749 0 0.71440041 water fraction, min, max = 0.076999533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762709 0 0.71440041 water fraction, min, max = 0.077139935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9097935e-05, Final residual = 5.8382483e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.834249e-09, Final residual = 7.3581875e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776749 0 0.71440041 water fraction, min, max = 0.076999533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762709 0 0.71440041 water fraction, min, max = 0.077139935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776749 0 0.71440041 water fraction, min, max = 0.076999533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762709 0 0.71440041 water fraction, min, max = 0.077139935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.951624e-05, Final residual = 4.4199473e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4210227e-09, Final residual = 4.4807667e-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 = 0.13776749 0 0.71440041 water fraction, min, max = 0.076999533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762709 0 0.71440041 water fraction, min, max = 0.077139935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776749 0 0.71440041 water fraction, min, max = 0.076999533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762709 0 0.71440041 water fraction, min, max = 0.077139935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064731e-05, Final residual = 2.5290663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5293782e-09, Final residual = 4.8607526e-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 = 0.13776749 0 0.71440041 water fraction, min, max = 0.076999533 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762709 0 0.71440041 water fraction, min, max = 0.077139935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776749 0 0.71440041 water fraction, min, max = 0.076999533 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762709 0 0.71440041 water fraction, min, max = 0.077139935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1252917e-06, Final residual = 9.7313369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7312656e-09, Final residual = 5.0287899e-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 = 0.13776749 0 0.71440041 water fraction, min, max = 0.076999533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762709 0 0.71440041 water fraction, min, max = 0.077139935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13776749 0 0.71440041 water fraction, min, max = 0.076999533 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13762709 0 0.71440041 water fraction, min, max = 0.077139935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9783666e-06, Final residual = 8.5991325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5977569e-09, Final residual = 1.0935206e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 371.14 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.022636814 max: 0.6077096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98731367, dtInletScale=2.7021598e+15 -> dtScale=0.98731367 deltaT = 8.1091369 Time = 1476.32 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 = 0.13748852 0 0.71440041 water fraction, min, max = 0.077278502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734995 0 0.71440041 water fraction, min, max = 0.07741707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748852 0 0.71440041 water fraction, min, max = 0.077278502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734995 0 0.71440041 water fraction, min, max = 0.07741707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011682115, Final residual = 1.048472e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414861e-07, Final residual = 8.0780071e-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 = 0.13748852 0 0.71440041 water fraction, min, max = 0.077278502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734995 0 0.71440041 water fraction, min, max = 0.07741707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748852 0 0.71440041 water fraction, min, max = 0.077278502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734995 0 0.71440041 water fraction, min, max = 0.07741707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025430996, Final residual = 2.1205952e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1234803e-08, Final residual = 2.4934358e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748852 0 0.71440041 water fraction, min, max = 0.077278502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734995 0 0.71440041 water fraction, min, max = 0.07741707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748852 0 0.71440041 water fraction, min, max = 0.077278502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734995 0 0.71440041 water fraction, min, max = 0.07741707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8269232e-05, Final residual = 8.9170025e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.9093598e-09, Final residual = 9.170273e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748852 0 0.71440041 water fraction, min, max = 0.077278502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734995 0 0.71440041 water fraction, min, max = 0.07741707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748852 0 0.71440041 water fraction, min, max = 0.077278502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734995 0 0.71440041 water fraction, min, max = 0.07741707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5152806e-05, Final residual = 4.0854785e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0864875e-09, Final residual = 2.8864549e-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 = 0.13748852 0 0.71440041 water fraction, min, max = 0.077278502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734995 0 0.71440041 water fraction, min, max = 0.07741707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748852 0 0.71440041 water fraction, min, max = 0.077278502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734995 0 0.71440041 water fraction, min, max = 0.07741707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0553001e-06, Final residual = 6.9164104e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9171834e-09, Final residual = 1.3356588e-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 = 0.13748852 0 0.71440041 water fraction, min, max = 0.077278502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734995 0 0.71440041 water fraction, min, max = 0.07741707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13748852 0 0.71440041 water fraction, min, max = 0.077278502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734995 0 0.71440041 water fraction, min, max = 0.07741707 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0635415e-06, Final residual = 3.1017561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1030245e-09, Final residual = 5.7487527e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 372.85 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.022608781 max: 0.6041873 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99306954, dtInletScale=2.7021598e+15 -> dtScale=0.99306954 deltaT = 8.0517609 Time = 1484.37 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 = 0.13721237 0 0.71440041 water fraction, min, max = 0.077554657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707478 0 0.71440041 water fraction, min, max = 0.077692245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721237 0 0.71440041 water fraction, min, max = 0.077554657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707478 0 0.71440041 water fraction, min, max = 0.077692245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011594857, Final residual = 4.6021749e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.5743906e-08, Final residual = 9.9356343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721237 0 0.71440041 water fraction, min, max = 0.077554657 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707478 0 0.71440041 water fraction, min, max = 0.077692245 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721237 0 0.71440041 water fraction, min, max = 0.077554657 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707478 0 0.71440041 water fraction, min, max = 0.077692245 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023601176, Final residual = 8.424525e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4325917e-09, Final residual = 7.0949283e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721237 0 0.71440041 water fraction, min, max = 0.077554657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707478 0 0.71440041 water fraction, min, max = 0.077692244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721237 0 0.71440041 water fraction, min, max = 0.077554657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707478 0 0.71440041 water fraction, min, max = 0.077692244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8920567e-05, Final residual = 6.7318174e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.7277716e-09, Final residual = 8.8405479e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721237 0 0.71440041 water fraction, min, max = 0.077554657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707478 0 0.71440041 water fraction, min, max = 0.077692245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721237 0 0.71440041 water fraction, min, max = 0.077554657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707478 0 0.71440041 water fraction, min, max = 0.077692245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1947849e-05, Final residual = 9.2097491e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2117093e-09, Final residual = 9.3939186e-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 = 0.13721237 0 0.71440041 water fraction, min, max = 0.077554657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707478 0 0.71440041 water fraction, min, max = 0.077692245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721237 0 0.71440041 water fraction, min, max = 0.077554657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707478 0 0.71440041 water fraction, min, max = 0.077692245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8738988e-06, Final residual = 3.2280933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2300862e-09, Final residual = 8.6979203e-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 = 0.13721237 0 0.71440041 water fraction, min, max = 0.077554657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707478 0 0.71440041 water fraction, min, max = 0.077692245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13721237 0 0.71440041 water fraction, min, max = 0.077554657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13707478 0 0.71440041 water fraction, min, max = 0.077692245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7453026e-06, Final residual = 7.8622883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8624915e-09, Final residual = 1.7153012e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 374.41 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.022670564 max: 0.60076388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99872849, dtInletScale=2.7021598e+15 -> dtScale=0.99872849 deltaT = 8.0391158 Time = 1492.41 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 = 0.13693741 0 0.71440041 water fraction, min, max = 0.077829616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680004 0 0.71440041 water fraction, min, max = 0.077966987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693741 0 0.71440041 water fraction, min, max = 0.077829616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680004 0 0.71440041 water fraction, min, max = 0.077966987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011892561, Final residual = 1.0034976e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9770113e-08, Final residual = 8.2011009e-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 = 0.13693741 0 0.71440041 water fraction, min, max = 0.077829616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680004 0 0.71440041 water fraction, min, max = 0.077966987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693741 0 0.71440041 water fraction, min, max = 0.077829616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680004 0 0.71440041 water fraction, min, max = 0.077966987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002371464, Final residual = 1.7933751e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7948924e-08, Final residual = 8.3683719e-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 = 0.13693741 0 0.71440041 water fraction, min, max = 0.077829616 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680004 0 0.71440041 water fraction, min, max = 0.077966987 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693741 0 0.71440041 water fraction, min, max = 0.077829616 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680004 0 0.71440041 water fraction, min, max = 0.077966987 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8667665e-05, Final residual = 3.5294987e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5272603e-09, Final residual = 1.1920134e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693741 0 0.71440041 water fraction, min, max = 0.077829616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680004 0 0.71440041 water fraction, min, max = 0.077966987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693741 0 0.71440041 water fraction, min, max = 0.077829616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680004 0 0.71440041 water fraction, min, max = 0.077966987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4518104e-05, Final residual = 8.122895e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1238904e-09, Final residual = 3.4930616e-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 = 0.13693741 0 0.71440041 water fraction, min, max = 0.077829616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680004 0 0.71440041 water fraction, min, max = 0.077966987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693741 0 0.71440041 water fraction, min, max = 0.077829616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680004 0 0.71440041 water fraction, min, max = 0.077966987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224332e-05, Final residual = 4.375728e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3771575e-09, Final residual = 4.1752628e-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 = 0.13693741 0 0.71440041 water fraction, min, max = 0.077829616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680004 0 0.71440041 water fraction, min, max = 0.077966987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693741 0 0.71440041 water fraction, min, max = 0.077829616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680004 0 0.71440041 water fraction, min, max = 0.077966987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9246209e-06, Final residual = 5.0562286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0569267e-09, Final residual = 6.7651127e-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 = 0.13693741 0 0.71440041 water fraction, min, max = 0.077829616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680004 0 0.71440041 water fraction, min, max = 0.077966987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693741 0 0.71440041 water fraction, min, max = 0.077829616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680004 0 0.71440041 water fraction, min, max = 0.077966987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9169768e-06, Final residual = 6.3102894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3106682e-09, Final residual = 3.9354869e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 376.03 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.022871395 max: 0.59782517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0036379, dtInletScale=2.7021598e+15 -> dtScale=1.0036379 deltaT = 8.0676346 Time = 1500.48 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 = 0.13666218 0 0.71440041 water fraction, min, max = 0.078104845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652432 0 0.71440041 water fraction, min, max = 0.078242704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666218 0 0.71440041 water fraction, min, max = 0.078104845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652432 0 0.71440041 water fraction, min, max = 0.078242704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012389624, Final residual = 1.0299747e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.024013e-07, Final residual = 9.2074632e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666218 0 0.71440041 water fraction, min, max = 0.078104845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652432 0 0.71440041 water fraction, min, max = 0.078242704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666218 0 0.71440041 water fraction, min, max = 0.078104845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652432 0 0.71440041 water fraction, min, max = 0.078242704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024897352, Final residual = 1.4988663e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4999883e-08, Final residual = 1.3963175e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666218 0 0.71440041 water fraction, min, max = 0.078104845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652432 0 0.71440041 water fraction, min, max = 0.078242704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666218 0 0.71440041 water fraction, min, max = 0.078104845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652432 0 0.71440041 water fraction, min, max = 0.078242704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9039381e-05, Final residual = 3.6658841e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6631155e-09, Final residual = 6.1398853e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666218 0 0.71440041 water fraction, min, max = 0.078104845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652432 0 0.71440041 water fraction, min, max = 0.078242704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666218 0 0.71440041 water fraction, min, max = 0.078104845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652432 0 0.71440041 water fraction, min, max = 0.078242704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2305608e-05, Final residual = 5.6807484e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6830108e-09, Final residual = 9.2807766e-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 = 0.13666218 0 0.71440041 water fraction, min, max = 0.078104845 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652432 0 0.71440041 water fraction, min, max = 0.078242704 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666218 0 0.71440041 water fraction, min, max = 0.078104845 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652432 0 0.71440041 water fraction, min, max = 0.078242704 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3600568e-06, Final residual = 4.6848682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6852922e-09, Final residual = 1.5701037e-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 = 0.13666218 0 0.71440041 water fraction, min, max = 0.078104845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652432 0 0.71440041 water fraction, min, max = 0.078242704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13666218 0 0.71440041 water fraction, min, max = 0.078104845 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13652432 0 0.71440041 water fraction, min, max = 0.078242704 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9893024e-06, Final residual = 7.9518658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9536882e-09, Final residual = 1.0002842e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 377.56 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.023167126 max: 0.59636316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0060984, dtInletScale=2.7021598e+15 -> dtScale=1.0060984 deltaT = 8.1156372 Time = 1508.59 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 = 0.13638564 0 0.71440041 water fraction, min, max = 0.078381383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624696 0 0.71440041 water fraction, min, max = 0.078520061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638564 0 0.71440041 water fraction, min, max = 0.078381383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624696 0 0.71440041 water fraction, min, max = 0.078520061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012925485, Final residual = 7.9963929e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9472349e-08, Final residual = 8.476089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638564 0 0.71440041 water fraction, min, max = 0.078381383 -3.7996811e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624696 0 0.71440041 water fraction, min, max = 0.078520061 -3.4782478e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638564 0 0.71440041 water fraction, min, max = 0.078381383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624696 0 0.71440041 water fraction, min, max = 0.078520061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026651459, Final residual = 7.4340465e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.4401876e-09, Final residual = 1.6008847e-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 = 0.13638564 0 0.71440041 water fraction, min, max = 0.078381383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624696 0 0.71440041 water fraction, min, max = 0.078520061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638564 0 0.71440041 water fraction, min, max = 0.078381383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624696 0 0.71440041 water fraction, min, max = 0.078520061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6923064e-05, Final residual = 9.3635566e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.3579093e-09, Final residual = 2.3847821e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638564 0 0.71440041 water fraction, min, max = 0.078381383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624696 0 0.71440041 water fraction, min, max = 0.078520062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638564 0 0.71440041 water fraction, min, max = 0.078381383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624696 0 0.71440041 water fraction, min, max = 0.078520062 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6582102e-05, Final residual = 6.9239195e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9253593e-09, Final residual = 9.3653045e-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 = 0.13638564 0 0.71440041 water fraction, min, max = 0.078381383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624696 0 0.71440041 water fraction, min, max = 0.078520061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638564 0 0.71440041 water fraction, min, max = 0.078381383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624696 0 0.71440041 water fraction, min, max = 0.078520061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5621988e-06, Final residual = 3.804748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8046288e-09, Final residual = 5.4944346e-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 = 0.13638564 0 0.71440041 water fraction, min, max = 0.078381383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624696 0 0.71440041 water fraction, min, max = 0.078520061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638564 0 0.71440041 water fraction, min, max = 0.078381383 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624696 0 0.71440041 water fraction, min, max = 0.078520061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0873216e-06, Final residual = 2.2013007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.202905e-09, Final residual = 6.0017298e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 379.23 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.023518834 max: 0.59628852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0062243, dtInletScale=2.7021598e+15 -> dtScale=1.0062243 deltaT = 8.1642338 Time = 1516.76 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 = 0.13610745 0 0.71440041 water fraction, min, max = 0.078659571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596794 0 0.71440041 water fraction, min, max = 0.07879908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610745 0 0.71440041 water fraction, min, max = 0.078659571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596794 0 0.71440041 water fraction, min, max = 0.07879908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013386652, Final residual = 1.0116312e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049444e-07, Final residual = 9.8889238e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610745 0 0.71440041 water fraction, min, max = 0.078659571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596794 0 0.71440041 water fraction, min, max = 0.07879908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610745 0 0.71440041 water fraction, min, max = 0.078659571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596794 0 0.71440041 water fraction, min, max = 0.07879908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029264875, Final residual = 1.4469508e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4485715e-08, Final residual = 7.9606042e-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 = 0.13610745 0 0.71440041 water fraction, min, max = 0.078659571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596794 0 0.71440041 water fraction, min, max = 0.07879908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610745 0 0.71440041 water fraction, min, max = 0.078659571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596794 0 0.71440041 water fraction, min, max = 0.07879908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8707345e-05, Final residual = 4.2496478e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2472659e-09, Final residual = 5.941557e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610745 0 0.71440041 water fraction, min, max = 0.078659571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596794 0 0.71440041 water fraction, min, max = 0.07879908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610745 0 0.71440041 water fraction, min, max = 0.078659571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596794 0 0.71440041 water fraction, min, max = 0.07879908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1794291e-05, Final residual = 4.0804042e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0815128e-09, Final residual = 2.4429543e-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 = 0.13610745 0 0.71440041 water fraction, min, max = 0.078659571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596794 0 0.71440041 water fraction, min, max = 0.07879908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610745 0 0.71440041 water fraction, min, max = 0.078659571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596794 0 0.71440041 water fraction, min, max = 0.07879908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1978831e-05, Final residual = 3.7919554e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7925117e-09, Final residual = 2.6612338e-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 = 0.13610745 0 0.71440041 water fraction, min, max = 0.078659571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596794 0 0.71440041 water fraction, min, max = 0.07879908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610745 0 0.71440041 water fraction, min, max = 0.078659571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596794 0 0.71440041 water fraction, min, max = 0.07879908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2081309e-06, Final residual = 2.4233762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4230196e-09, Final residual = 1.8608779e-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 = 0.13610745 0 0.71440041 water fraction, min, max = 0.078659571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596794 0 0.71440041 water fraction, min, max = 0.07879908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13610745 0 0.71440041 water fraction, min, max = 0.078659571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13596794 0 0.71440041 water fraction, min, max = 0.07879908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5042074e-06, Final residual = 3.7425025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7427459e-09, Final residual = 1.0876388e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 381.05 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.023880624 max: 0.59728629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0045434, dtInletScale=2.7021598e+15 -> dtScale=1.0045434 deltaT = 8.2002573 Time = 1524.96 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 = 0.13582782 0 0.71440041 water fraction, min, max = 0.078939205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568769 0 0.71440041 water fraction, min, max = 0.079079329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582782 0 0.71440041 water fraction, min, max = 0.078939205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568769 0 0.71440041 water fraction, min, max = 0.079079329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013580926, Final residual = 7.3467732e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.2945875e-08, Final residual = 2.3820556e-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 = 0.13582782 0 0.71440041 water fraction, min, max = 0.078939205 -1.1200927e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568769 0 0.71440041 water fraction, min, max = 0.079079329 -1.0026869e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582782 0 0.71440041 water fraction, min, max = 0.078939205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568769 0 0.71440041 water fraction, min, max = 0.079079329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029682393, Final residual = 2.1252368e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.127737e-08, Final residual = 6.2935746e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582782 0 0.71440041 water fraction, min, max = 0.078939204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568769 0 0.71440041 water fraction, min, max = 0.079079329 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582782 0 0.71440041 water fraction, min, max = 0.078939204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568769 0 0.71440041 water fraction, min, max = 0.079079329 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001074955, Final residual = 5.6680456e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6644103e-09, Final residual = 4.3335805e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582782 0 0.71440041 water fraction, min, max = 0.078939205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568769 0 0.71440041 water fraction, min, max = 0.079079329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582782 0 0.71440041 water fraction, min, max = 0.078939205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568769 0 0.71440041 water fraction, min, max = 0.079079329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6838546e-05, Final residual = 4.0650258e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0662961e-09, Final residual = 2.703731e-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 = 0.13582782 0 0.71440041 water fraction, min, max = 0.078939205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568769 0 0.71440041 water fraction, min, max = 0.079079329 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582782 0 0.71440041 water fraction, min, max = 0.078939205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568769 0 0.71440041 water fraction, min, max = 0.079079329 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4578189e-05, Final residual = 8.2701765e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2698492e-09, Final residual = 1.1389335e-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 = 0.13582782 0 0.71440041 water fraction, min, max = 0.078939205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568769 0 0.71440041 water fraction, min, max = 0.079079329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582782 0 0.71440041 water fraction, min, max = 0.078939205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568769 0 0.71440041 water fraction, min, max = 0.079079329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7950569e-06, Final residual = 2.3608873e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3620705e-09, Final residual = 5.4537918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582782 0 0.71440041 water fraction, min, max = 0.078939205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568769 0 0.71440041 water fraction, min, max = 0.079079329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13582782 0 0.71440041 water fraction, min, max = 0.078939205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13568769 0 0.71440041 water fraction, min, max = 0.079079329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4215454e-06, Final residual = 8.5015838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5006581e-09, Final residual = 4.4258628e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 382.92 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.024133682 max: 0.598913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001815, dtInletScale=2.7021598e+15 -> dtScale=1.001815 deltaT = 8.213441 Time = 1533.17 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 = 0.13554734 0 0.71440041 water fraction, min, max = 0.079219679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540699 0 0.71440041 water fraction, min, max = 0.079360029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554734 0 0.71440041 water fraction, min, max = 0.079219679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540699 0 0.71440041 water fraction, min, max = 0.079360029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013583704, Final residual = 5.9218122e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8774488e-08, Final residual = 6.8111522e-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 = 0.13554734 0 0.71440041 water fraction, min, max = 0.079219679 -1.8838299e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540699 0 0.71440041 water fraction, min, max = 0.079360029 -1.7999109e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554734 0 0.71440041 water fraction, min, max = 0.079219679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540699 0 0.71440041 water fraction, min, max = 0.079360029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030449425, Final residual = 2.1659848e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.168921e-08, Final residual = 4.6346625e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554734 0 0.71440041 water fraction, min, max = 0.079219679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540699 0 0.71440041 water fraction, min, max = 0.079360029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554734 0 0.71440041 water fraction, min, max = 0.079219679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540699 0 0.71440041 water fraction, min, max = 0.079360029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010789987, Final residual = 9.1435031e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.1377423e-09, Final residual = 2.0947761e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554734 0 0.71440041 water fraction, min, max = 0.079219679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540699 0 0.71440041 water fraction, min, max = 0.079360029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554734 0 0.71440041 water fraction, min, max = 0.079219679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540699 0 0.71440041 water fraction, min, max = 0.079360029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5534814e-05, Final residual = 7.9358061e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9392146e-09, Final residual = 1.8846e-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 = 0.13554734 0 0.71440041 water fraction, min, max = 0.079219679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540699 0 0.71440041 water fraction, min, max = 0.079360029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554734 0 0.71440041 water fraction, min, max = 0.079219679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540699 0 0.71440041 water fraction, min, max = 0.079360029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3463598e-05, Final residual = 8.4888104e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4888818e-09, Final residual = 3.1225559e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554734 0 0.71440041 water fraction, min, max = 0.079219679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540699 0 0.71440041 water fraction, min, max = 0.079360029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554734 0 0.71440041 water fraction, min, max = 0.079219679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540699 0 0.71440041 water fraction, min, max = 0.079360029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7092807e-06, Final residual = 8.2403099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2399387e-09, Final residual = 7.6043709e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554734 0 0.71440041 water fraction, min, max = 0.079219679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540699 0 0.71440041 water fraction, min, max = 0.079360029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13554734 0 0.71440041 water fraction, min, max = 0.079219679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13540699 0 0.71440041 water fraction, min, max = 0.079360029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4944966e-06, Final residual = 7.6868322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6873108e-09, Final residual = 1.8830258e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 384.86 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.02426949 max: 0.60075918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9987363, dtInletScale=2.7021598e+15 -> dtScale=0.9987363 deltaT = 8.200252 Time = 1541.37 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 = 0.13526687 0 0.71440041 water fraction, min, max = 0.079500154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512675 0 0.71440041 water fraction, min, max = 0.079640278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526687 0 0.71440041 water fraction, min, max = 0.079500154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512675 0 0.71440041 water fraction, min, max = 0.079640278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013447173, Final residual = 6.6355642e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5841707e-08, Final residual = 5.3328199e-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 = 0.13526687 0 0.71440041 water fraction, min, max = 0.079500154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512675 0 0.71440041 water fraction, min, max = 0.079640279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526687 0 0.71440041 water fraction, min, max = 0.079500154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512675 0 0.71440041 water fraction, min, max = 0.079640279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030280914, Final residual = 8.5202561e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5311578e-09, Final residual = 9.6765702e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526687 0 0.71440041 water fraction, min, max = 0.079500154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512675 0 0.71440041 water fraction, min, max = 0.079640279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526687 0 0.71440041 water fraction, min, max = 0.079500154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512675 0 0.71440041 water fraction, min, max = 0.079640279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011206694, Final residual = 7.1080429e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.1023873e-09, Final residual = 2.2321604e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526687 0 0.71440041 water fraction, min, max = 0.079500154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512675 0 0.71440041 water fraction, min, max = 0.079640279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526687 0 0.71440041 water fraction, min, max = 0.079500154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512675 0 0.71440041 water fraction, min, max = 0.079640279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8015133e-05, Final residual = 6.7992104e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8021285e-09, Final residual = 9.0993641e-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 = 0.13526687 0 0.71440041 water fraction, min, max = 0.079500154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512675 0 0.71440041 water fraction, min, max = 0.079640279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526687 0 0.71440041 water fraction, min, max = 0.079500154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512675 0 0.71440041 water fraction, min, max = 0.079640279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4322103e-05, Final residual = 7.2699398e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.268901e-09, Final residual = 5.7761107e-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 = 0.13526687 0 0.71440041 water fraction, min, max = 0.079500154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512675 0 0.71440041 water fraction, min, max = 0.079640279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526687 0 0.71440041 water fraction, min, max = 0.079500154 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512675 0 0.71440041 water fraction, min, max = 0.079640279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9739443e-06, Final residual = 6.8681896e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8678844e-09, Final residual = 9.9512402e-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 = 0.13526687 0 0.71440041 water fraction, min, max = 0.079500154 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512675 0 0.71440041 water fraction, min, max = 0.079640279 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13526687 0 0.71440041 water fraction, min, max = 0.079500154 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13512675 0 0.71440041 water fraction, min, max = 0.079640279 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5646032e-06, Final residual = 7.6477902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6484113e-09, Final residual = 4.6734891e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 386.71 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.024328151 max: 0.60191602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9968168, dtInletScale=2.7021598e+15 -> dtScale=0.9968168 deltaT = 8.1739902 Time = 1549.55 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 = 0.13498707 0 0.71440041 water fraction, min, max = 0.079779954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484739 0 0.71440041 water fraction, min, max = 0.07991963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498707 0 0.71440041 water fraction, min, max = 0.079779954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484739 0 0.71440041 water fraction, min, max = 0.07991963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013044293, Final residual = 7.1946061e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.1382769e-08, Final residual = 9.3967827e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498707 0 0.71440041 water fraction, min, max = 0.079779955 -2.720734e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484739 0 0.71440041 water fraction, min, max = 0.07991963 -2.460425e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498707 0 0.71440041 water fraction, min, max = 0.079779955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484739 0 0.71440041 water fraction, min, max = 0.07991963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029125441, Final residual = 2.1447544e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1479268e-08, Final residual = 2.3017914e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498707 0 0.71440041 water fraction, min, max = 0.079779954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484739 0 0.71440041 water fraction, min, max = 0.07991963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498707 0 0.71440041 water fraction, min, max = 0.079779954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484739 0 0.71440041 water fraction, min, max = 0.07991963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010859344, Final residual = 8.2082531e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.2023553e-09, Final residual = 3.0973899e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498707 0 0.71440041 water fraction, min, max = 0.079779954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484739 0 0.71440041 water fraction, min, max = 0.07991963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498707 0 0.71440041 water fraction, min, max = 0.079779954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484739 0 0.71440041 water fraction, min, max = 0.07991963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7210251e-05, Final residual = 2.2394075e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2415541e-09, Final residual = 2.1663782e-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 = 0.13498707 0 0.71440041 water fraction, min, max = 0.079779954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484739 0 0.71440041 water fraction, min, max = 0.07991963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498707 0 0.71440041 water fraction, min, max = 0.079779954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484739 0 0.71440041 water fraction, min, max = 0.07991963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4099753e-05, Final residual = 6.9962443e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9962057e-09, Final residual = 5.3677414e-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 = 0.13498707 0 0.71440041 water fraction, min, max = 0.079779954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484739 0 0.71440041 water fraction, min, max = 0.07991963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498707 0 0.71440041 water fraction, min, max = 0.079779954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484739 0 0.71440041 water fraction, min, max = 0.07991963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0071027e-06, Final residual = 7.9489936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9499876e-09, Final residual = 8.4697125e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498707 0 0.71440041 water fraction, min, max = 0.079779954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484739 0 0.71440041 water fraction, min, max = 0.07991963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13498707 0 0.71440041 water fraction, min, max = 0.079779954 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13484739 0 0.71440041 water fraction, min, max = 0.07991963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6919879e-06, Final residual = 2.407917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4090337e-09, Final residual = 2.9006685e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 388.54 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.024354906 max: 0.60272463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99547948, dtInletScale=2.7021598e+15 -> dtScale=0.99547948 deltaT = 8.1348958 Time = 1557.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470839 0 0.71440041 water fraction, min, max = 0.080058638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456938 0 0.71440041 water fraction, min, max = 0.080197646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470839 0 0.71440041 water fraction, min, max = 0.080058638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456938 0 0.71440041 water fraction, min, max = 0.080197646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001255856, Final residual = 7.3151587e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.2584053e-08, Final residual = 8.7251321e-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 = 0.13470839 0 0.71440041 water fraction, min, max = 0.080058638 -1.9225453e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456938 0 0.71440041 water fraction, min, max = 0.080197646 -1.6530682e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470839 0 0.71440041 water fraction, min, max = 0.080058638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456938 0 0.71440041 water fraction, min, max = 0.080197646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028544724, Final residual = 1.8803076e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8831528e-08, Final residual = 3.3271069e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470839 0 0.71440041 water fraction, min, max = 0.080058638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456938 0 0.71440041 water fraction, min, max = 0.080197646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470839 0 0.71440041 water fraction, min, max = 0.080058638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456938 0 0.71440041 water fraction, min, max = 0.080197646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010423587, Final residual = 9.3012922e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.2942213e-09, Final residual = 6.7980563e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470839 0 0.71440041 water fraction, min, max = 0.080058638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456938 0 0.71440041 water fraction, min, max = 0.080197646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470839 0 0.71440041 water fraction, min, max = 0.080058638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456938 0 0.71440041 water fraction, min, max = 0.080197646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3760036e-05, Final residual = 8.161025e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1638619e-09, Final residual = 3.4586445e-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 = 0.13470839 0 0.71440041 water fraction, min, max = 0.080058638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456938 0 0.71440041 water fraction, min, max = 0.080197646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470839 0 0.71440041 water fraction, min, max = 0.080058638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456938 0 0.71440041 water fraction, min, max = 0.080197646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2579442e-05, Final residual = 4.080712e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0814348e-09, Final residual = 6.1747242e-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 = 0.13470839 0 0.71440041 water fraction, min, max = 0.080058638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456938 0 0.71440041 water fraction, min, max = 0.080197646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470839 0 0.71440041 water fraction, min, max = 0.080058638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456938 0 0.71440041 water fraction, min, max = 0.080197646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3449477e-06, Final residual = 8.3956407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3960018e-09, Final residual = 6.3017951e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470839 0 0.71440041 water fraction, min, max = 0.080058638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456938 0 0.71440041 water fraction, min, max = 0.080197646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13470839 0 0.71440041 water fraction, min, max = 0.080058638 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13456938 0 0.71440041 water fraction, min, max = 0.080197646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3943259e-06, Final residual = 9.6957183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6958866e-09, Final residual = 4.9599732e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 390.26 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.024368233 max: 0.60289132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99520425, dtInletScale=2.7021598e+15 -> dtScale=0.99520425 deltaT = 8.0929467 Time = 1565.77 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 = 0.13443109 0 0.71440041 water fraction, min, max = 0.080335937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342928 0 0.71440041 water fraction, min, max = 0.080474228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443109 0 0.71440041 water fraction, min, max = 0.080335937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342928 0 0.71440041 water fraction, min, max = 0.080474228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012233798, Final residual = 7.4147197e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.3581477e-08, Final residual = 5.0860962e-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 = 0.13443109 0 0.71440041 water fraction, min, max = 0.080335937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342928 0 0.71440041 water fraction, min, max = 0.080474228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443109 0 0.71440041 water fraction, min, max = 0.080335937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342928 0 0.71440041 water fraction, min, max = 0.080474228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028064439, Final residual = 8.8441414e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8579873e-09, Final residual = 9.0623207e-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 = 0.13443109 0 0.71440041 water fraction, min, max = 0.080335937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342928 0 0.71440041 water fraction, min, max = 0.080474228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443109 0 0.71440041 water fraction, min, max = 0.080335937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342928 0 0.71440041 water fraction, min, max = 0.080474228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010179808, Final residual = 9.7646927e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.7586595e-09, Final residual = 1.4175587e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443109 0 0.71440041 water fraction, min, max = 0.080335937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342928 0 0.71440041 water fraction, min, max = 0.080474228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443109 0 0.71440041 water fraction, min, max = 0.080335937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342928 0 0.71440041 water fraction, min, max = 0.080474228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2906856e-05, Final residual = 5.7883108e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.7898172e-09, Final residual = 4.8709771e-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 = 0.13443109 0 0.71440041 water fraction, min, max = 0.080335937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342928 0 0.71440041 water fraction, min, max = 0.080474228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443109 0 0.71440041 water fraction, min, max = 0.080335937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342928 0 0.71440041 water fraction, min, max = 0.080474228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2092392e-05, Final residual = 7.5596174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5597888e-09, Final residual = 1.5287324e-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 = 0.13443109 0 0.71440041 water fraction, min, max = 0.080335937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342928 0 0.71440041 water fraction, min, max = 0.080474228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443109 0 0.71440041 water fraction, min, max = 0.080335937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342928 0 0.71440041 water fraction, min, max = 0.080474228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0439078e-06, Final residual = 3.3124609e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3123969e-09, Final residual = 3.1451365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443109 0 0.71440041 water fraction, min, max = 0.080335937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342928 0 0.71440041 water fraction, min, max = 0.080474228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13443109 0 0.71440041 water fraction, min, max = 0.080335937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1342928 0 0.71440041 water fraction, min, max = 0.080474228 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2286201e-06, Final residual = 5.4902599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4913737e-09, Final residual = 6.118017e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 392.08 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.024444476 max: 0.60240058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99601497, dtInletScale=2.7021598e+15 -> dtScale=0.99601497 deltaT = 8.0577739 Time = 1573.83 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 = 0.13415511 0 0.71440041 water fraction, min, max = 0.080611918 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401742 0 0.71440041 water fraction, min, max = 0.080749608 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415511 0 0.71440041 water fraction, min, max = 0.080611918 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401742 0 0.71440041 water fraction, min, max = 0.080749608 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012142206, Final residual = 5.0402577e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.0027065e-08, Final residual = 9.8807438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415511 0 0.71440041 water fraction, min, max = 0.080611918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401742 0 0.71440041 water fraction, min, max = 0.080749608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415511 0 0.71440041 water fraction, min, max = 0.080611918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401742 0 0.71440041 water fraction, min, max = 0.080749608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002707115, Final residual = 1.3082031e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3100277e-08, Final residual = 1.6569764e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415511 0 0.71440041 water fraction, min, max = 0.080611918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401742 0 0.71440041 water fraction, min, max = 0.080749608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415511 0 0.71440041 water fraction, min, max = 0.080611918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401742 0 0.71440041 water fraction, min, max = 0.080749608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4625602e-05, Final residual = 2.9409378e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.9391694e-09, Final residual = 3.4996417e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415511 0 0.71440041 water fraction, min, max = 0.080611918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401742 0 0.71440041 water fraction, min, max = 0.080749608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415511 0 0.71440041 water fraction, min, max = 0.080611918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401742 0 0.71440041 water fraction, min, max = 0.080749608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9721703e-05, Final residual = 6.0397325e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0422319e-09, Final residual = 4.7053334e-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 = 0.13415511 0 0.71440041 water fraction, min, max = 0.080611918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401742 0 0.71440041 water fraction, min, max = 0.080749608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415511 0 0.71440041 water fraction, min, max = 0.080611918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401742 0 0.71440041 water fraction, min, max = 0.080749608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817885e-05, Final residual = 6.1967311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1964484e-09, Final residual = 1.0504901e-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 = 0.13415511 0 0.71440041 water fraction, min, max = 0.080611918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401742 0 0.71440041 water fraction, min, max = 0.080749608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415511 0 0.71440041 water fraction, min, max = 0.080611918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401742 0 0.71440041 water fraction, min, max = 0.080749608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3432226e-06, Final residual = 1.9290974e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9298179e-09, Final residual = 5.1939161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415511 0 0.71440041 water fraction, min, max = 0.080611918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401742 0 0.71440041 water fraction, min, max = 0.080749608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13415511 0 0.71440041 water fraction, min, max = 0.080611918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13401742 0 0.71440041 water fraction, min, max = 0.080749608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7998272e-06, Final residual = 4.7205369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7208288e-09, Final residual = 2.7982371e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 393.85 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.024486588 max: 0.60137823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99770821, dtInletScale=2.7021598e+15 -> dtScale=0.99770821 deltaT = 8.0387097 Time = 1581.87 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 = 0.13388005 0 0.71440041 water fraction, min, max = 0.080886972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374269 0 0.71440041 water fraction, min, max = 0.081024337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388005 0 0.71440041 water fraction, min, max = 0.080886972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374269 0 0.71440041 water fraction, min, max = 0.081024337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012131821, Final residual = 1.1215008e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1132846e-07, Final residual = 6.1962771e-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 = 0.13388005 0 0.71440041 water fraction, min, max = 0.080886972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374269 0 0.71440041 water fraction, min, max = 0.081024337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388005 0 0.71440041 water fraction, min, max = 0.080886972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374269 0 0.71440041 water fraction, min, max = 0.081024337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026288056, Final residual = 2.0802083e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0830248e-08, Final residual = 6.5735931e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388005 0 0.71440041 water fraction, min, max = 0.080886972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374269 0 0.71440041 water fraction, min, max = 0.081024337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388005 0 0.71440041 water fraction, min, max = 0.080886972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374269 0 0.71440041 water fraction, min, max = 0.081024337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7021922e-05, Final residual = 5.727625e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7253289e-09, Final residual = 4.8665818e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388005 0 0.71440041 water fraction, min, max = 0.080886972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374269 0 0.71440041 water fraction, min, max = 0.081024337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388005 0 0.71440041 water fraction, min, max = 0.080886972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374269 0 0.71440041 water fraction, min, max = 0.081024337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5306587e-05, Final residual = 9.7997301e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8117478e-10, Final residual = 1.116501e-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 = 0.13388005 0 0.71440041 water fraction, min, max = 0.080886972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374269 0 0.71440041 water fraction, min, max = 0.081024337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388005 0 0.71440041 water fraction, min, max = 0.080886972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374269 0 0.71440041 water fraction, min, max = 0.081024337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6891622e-06, Final residual = 3.6404459e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.640539e-09, Final residual = 7.1222724e-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 = 0.13388005 0 0.71440041 water fraction, min, max = 0.080886972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374269 0 0.71440041 water fraction, min, max = 0.081024337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388005 0 0.71440041 water fraction, min, max = 0.080886972 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13374269 0 0.71440041 water fraction, min, max = 0.081024337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3338333e-06, Final residual = 2.3440803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3440688e-09, Final residual = 3.7016798e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 395.44 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.024632306 max: 0.5994573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009053, dtInletScale=2.7021598e+15 -> dtScale=1.0009053 deltaT = 8.0450569 Time = 1589.92 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 = 0.13360521 0 0.71440041 water fraction, min, max = 0.081161809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346774 0 0.71440041 water fraction, min, max = 0.081299282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360521 0 0.71440041 water fraction, min, max = 0.081161809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346774 0 0.71440041 water fraction, min, max = 0.081299282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012087819, Final residual = 7.8378492e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.7810022e-08, Final residual = 8.6803672e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360521 0 0.71440041 water fraction, min, max = 0.081161809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346774 0 0.71440041 water fraction, min, max = 0.081299282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360521 0 0.71440041 water fraction, min, max = 0.081161809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346774 0 0.71440041 water fraction, min, max = 0.081299282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002621162, Final residual = 5.3667009e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3730083e-09, Final residual = 9.3885931e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360521 0 0.71440041 water fraction, min, max = 0.081161809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346774 0 0.71440041 water fraction, min, max = 0.081299282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360521 0 0.71440041 water fraction, min, max = 0.081161809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346774 0 0.71440041 water fraction, min, max = 0.081299282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7709806e-05, Final residual = 6.8832251e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8792254e-09, Final residual = 5.8399226e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360521 0 0.71440041 water fraction, min, max = 0.081161809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346774 0 0.71440041 water fraction, min, max = 0.081299282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360521 0 0.71440041 water fraction, min, max = 0.081161809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346774 0 0.71440041 water fraction, min, max = 0.081299282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5570887e-05, Final residual = 5.5169255e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5176058e-09, Final residual = 9.2219935e-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 = 0.13360521 0 0.71440041 water fraction, min, max = 0.081161809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346774 0 0.71440041 water fraction, min, max = 0.081299282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360521 0 0.71440041 water fraction, min, max = 0.081161809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346774 0 0.71440041 water fraction, min, max = 0.081299282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2804626e-06, Final residual = 9.098506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.099098e-09, Final residual = 8.73698e-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 = 0.13360521 0 0.71440041 water fraction, min, max = 0.081161809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346774 0 0.71440041 water fraction, min, max = 0.081299282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360521 0 0.71440041 water fraction, min, max = 0.081161809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13346774 0 0.71440041 water fraction, min, max = 0.081299282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0303524e-06, Final residual = 9.7418555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7426973e-09, Final residual = 9.3460493e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 397.16 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.024863019 max: 0.59705942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0049251, dtInletScale=2.7021598e+15 -> dtScale=1.0049251 deltaT = 8.0833667 Time = 1598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332961 0 0.71440041 water fraction, min, max = 0.081437409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319149 0 0.71440041 water fraction, min, max = 0.081575537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332961 0 0.71440041 water fraction, min, max = 0.081437409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319149 0 0.71440041 water fraction, min, max = 0.081575537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001204895, Final residual = 5.2370461e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1989707e-08, Final residual = 7.4302557e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332961 0 0.71440041 water fraction, min, max = 0.081437409 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319149 0 0.71440041 water fraction, min, max = 0.081575537 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332961 0 0.71440041 water fraction, min, max = 0.081437409 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319149 0 0.71440041 water fraction, min, max = 0.081575537 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026912223, Final residual = 1.9728864e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9753823e-08, Final residual = 9.254697e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332961 0 0.71440041 water fraction, min, max = 0.081437409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319149 0 0.71440041 water fraction, min, max = 0.081575536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332961 0 0.71440041 water fraction, min, max = 0.081437409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319149 0 0.71440041 water fraction, min, max = 0.081575536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8176724e-05, Final residual = 9.3641134e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.3588367e-09, Final residual = 8.0637955e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332961 0 0.71440041 water fraction, min, max = 0.081437409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319149 0 0.71440041 water fraction, min, max = 0.081575537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332961 0 0.71440041 water fraction, min, max = 0.081437409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319149 0 0.71440041 water fraction, min, max = 0.081575537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4146286e-05, Final residual = 7.3659458e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3680631e-09, Final residual = 4.7217027e-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 = 0.13332961 0 0.71440041 water fraction, min, max = 0.081437409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319149 0 0.71440041 water fraction, min, max = 0.081575536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332961 0 0.71440041 water fraction, min, max = 0.081437409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319149 0 0.71440041 water fraction, min, max = 0.081575536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068205e-05, Final residual = 7.439968e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4392488e-09, Final residual = 1.2299385e-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 = 0.13332961 0 0.71440041 water fraction, min, max = 0.081437409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319149 0 0.71440041 water fraction, min, max = 0.081575537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332961 0 0.71440041 water fraction, min, max = 0.081437409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319149 0 0.71440041 water fraction, min, max = 0.081575537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8997401e-06, Final residual = 6.591275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5917357e-09, Final residual = 9.2016775e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332961 0 0.71440041 water fraction, min, max = 0.081437409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319149 0 0.71440041 water fraction, min, max = 0.081575536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13332961 0 0.71440041 water fraction, min, max = 0.081437409 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13319149 0 0.71440041 water fraction, min, max = 0.081575536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7843406e-06, Final residual = 4.9363982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9365463e-09, Final residual = 5.1760905e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 398.98 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.025149385 max: 0.59527832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0079319, dtInletScale=2.7021598e+15 -> dtScale=1.0079319 deltaT = 8.1448003 Time = 1606.14 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 = 0.13305231 0 0.71440041 water fraction, min, max = 0.081714714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291313 0 0.71440041 water fraction, min, max = 0.081853891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305231 0 0.71440041 water fraction, min, max = 0.081714714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291313 0 0.71440041 water fraction, min, max = 0.081853891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012061052, Final residual = 6.6305995e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5814778e-08, Final residual = 8.5909463e-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 = 0.13305231 0 0.71440041 water fraction, min, max = 0.081714714 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291313 0 0.71440041 water fraction, min, max = 0.081853891 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305231 0 0.71440041 water fraction, min, max = 0.081714714 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291313 0 0.71440041 water fraction, min, max = 0.081853891 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027969954, Final residual = 1.9750629e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9778621e-08, Final residual = 3.7779582e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305231 0 0.71440041 water fraction, min, max = 0.081714714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291313 0 0.71440041 water fraction, min, max = 0.081853891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305231 0 0.71440041 water fraction, min, max = 0.081714714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291313 0 0.71440041 water fraction, min, max = 0.081853891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001009866, Final residual = 8.68901e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.6835803e-09, Final residual = 6.5403787e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305231 0 0.71440041 water fraction, min, max = 0.081714714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291313 0 0.71440041 water fraction, min, max = 0.081853891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305231 0 0.71440041 water fraction, min, max = 0.081714714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291313 0 0.71440041 water fraction, min, max = 0.081853891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5686017e-05, Final residual = 8.2553729e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2577424e-09, Final residual = 2.4655168e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305231 0 0.71440041 water fraction, min, max = 0.081714714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291313 0 0.71440041 water fraction, min, max = 0.081853891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305231 0 0.71440041 water fraction, min, max = 0.081714714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291313 0 0.71440041 water fraction, min, max = 0.081853891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5169943e-05, Final residual = 8.4668941e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4667816e-09, Final residual = 1.2355605e-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 = 0.13305231 0 0.71440041 water fraction, min, max = 0.081714714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291313 0 0.71440041 water fraction, min, max = 0.081853891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305231 0 0.71440041 water fraction, min, max = 0.081714714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291313 0 0.71440041 water fraction, min, max = 0.081853891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0785471e-06, Final residual = 8.768464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7688657e-09, Final residual = 1.3279569e-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 = 0.13305231 0 0.71440041 water fraction, min, max = 0.081714714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291313 0 0.71440041 water fraction, min, max = 0.081853891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13305231 0 0.71440041 water fraction, min, max = 0.081714714 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13291313 0 0.71440041 water fraction, min, max = 0.081853891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7222628e-06, Final residual = 4.9784594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9801076e-09, Final residual = 7.1900634e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 400.77 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.025519404 max: 0.59505866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.008304, dtInletScale=2.7021598e+15 -> dtScale=1.008304 deltaT = 8.2105107 Time = 1614.35 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 = 0.13277283 0 0.71440041 water fraction, min, max = 0.081994191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263253 0 0.71440041 water fraction, min, max = 0.082134491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277283 0 0.71440041 water fraction, min, max = 0.081994191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263253 0 0.71440041 water fraction, min, max = 0.082134491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011923169, Final residual = 7.030118e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.9770034e-08, Final residual = 6.8702466e-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 = 0.13277283 0 0.71440041 water fraction, min, max = 0.081994191 -9.90295e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263253 0 0.71440041 water fraction, min, max = 0.08213449 -3.2614854e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277283 0 0.71440041 water fraction, min, max = 0.081994191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263253 0 0.71440041 water fraction, min, max = 0.08213449 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029466911, Final residual = 1.3009688e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3029786e-08, Final residual = 1.6785686e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277283 0 0.71440041 water fraction, min, max = 0.081994191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263253 0 0.71440041 water fraction, min, max = 0.082134491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277283 0 0.71440041 water fraction, min, max = 0.081994191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263253 0 0.71440041 water fraction, min, max = 0.082134491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011073531, Final residual = 4.6647683e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6620909e-09, Final residual = 1.1221582e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277283 0 0.71440041 water fraction, min, max = 0.081994191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263253 0 0.71440041 water fraction, min, max = 0.082134491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277283 0 0.71440041 water fraction, min, max = 0.081994191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263253 0 0.71440041 water fraction, min, max = 0.082134491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0325679e-05, Final residual = 8.2679085e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2717368e-09, Final residual = 3.2846416e-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 = 0.13277283 0 0.71440041 water fraction, min, max = 0.081994191 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263253 0 0.71440041 water fraction, min, max = 0.08213449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277283 0 0.71440041 water fraction, min, max = 0.081994191 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263253 0 0.71440041 water fraction, min, max = 0.08213449 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7194201e-05, Final residual = 9.3791565e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3774523e-09, Final residual = 2.0072211e-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 = 0.13277283 0 0.71440041 water fraction, min, max = 0.081994191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263253 0 0.71440041 water fraction, min, max = 0.082134491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277283 0 0.71440041 water fraction, min, max = 0.081994191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263253 0 0.71440041 water fraction, min, max = 0.082134491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0216433e-06, Final residual = 4.6210283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6209311e-09, Final residual = 6.8918507e-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 = 0.13277283 0 0.71440041 water fraction, min, max = 0.081994191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263253 0 0.71440041 water fraction, min, max = 0.082134491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13277283 0 0.71440041 water fraction, min, max = 0.081994191 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13263253 0 0.71440041 water fraction, min, max = 0.082134491 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2685454e-06, Final residual = 2.3991678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.399092e-09, Final residual = 7.1401105e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 402.47 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.025932876 max: 0.59699885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0050271, dtInletScale=2.7021598e+15 -> dtScale=1.0050271 deltaT = 8.2504645 Time = 1622.61 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 = 0.13249155 0 0.71440041 water fraction, min, max = 0.082275473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235057 0 0.71440041 water fraction, min, max = 0.082416456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249155 0 0.71440041 water fraction, min, max = 0.082275473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235057 0 0.71440041 water fraction, min, max = 0.082416456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011735867, Final residual = 3.1020192e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0788333e-07, Final residual = 2.4782727e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249155 0 0.71440041 water fraction, min, max = 0.082275473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235057 0 0.71440041 water fraction, min, max = 0.082416456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249155 0 0.71440041 water fraction, min, max = 0.082275473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235057 0 0.71440041 water fraction, min, max = 0.082416456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029012608, Final residual = 1.299616e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016147e-08, Final residual = 3.2865777e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249155 0 0.71440041 water fraction, min, max = 0.082275473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235057 0 0.71440041 water fraction, min, max = 0.082416456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249155 0 0.71440041 water fraction, min, max = 0.082275473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235057 0 0.71440041 water fraction, min, max = 0.082416456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011430363, Final residual = 4.2526957e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2498234e-09, Final residual = 8.8513277e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249155 0 0.71440041 water fraction, min, max = 0.082275473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235057 0 0.71440041 water fraction, min, max = 0.082416456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249155 0 0.71440041 water fraction, min, max = 0.082275473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235057 0 0.71440041 water fraction, min, max = 0.082416456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2804699e-05, Final residual = 8.7832743e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7860611e-09, Final residual = 1.3536675e-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 = 0.13249155 0 0.71440041 water fraction, min, max = 0.082275473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235057 0 0.71440041 water fraction, min, max = 0.082416456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249155 0 0.71440041 water fraction, min, max = 0.082275473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235057 0 0.71440041 water fraction, min, max = 0.082416456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8289784e-05, Final residual = 1.9910659e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9914562e-09, Final residual = 4.1635968e-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 = 0.13249155 0 0.71440041 water fraction, min, max = 0.082275473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235057 0 0.71440041 water fraction, min, max = 0.082416456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249155 0 0.71440041 water fraction, min, max = 0.082275473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235057 0 0.71440041 water fraction, min, max = 0.082416456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3529703e-06, Final residual = 9.8794229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8805122e-09, Final residual = 1.701385e-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 = 0.13249155 0 0.71440041 water fraction, min, max = 0.082275473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235057 0 0.71440041 water fraction, min, max = 0.082416456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13249155 0 0.71440041 water fraction, min, max = 0.082275473 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13235057 0 0.71440041 water fraction, min, max = 0.082416456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.148633e-06, Final residual = 5.7182493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7181817e-09, Final residual = 9.6751395e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 404.29 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.026235584 max: 0.59964629 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005899, dtInletScale=2.7021598e+15 -> dtScale=1.0005899 deltaT = 8.2538129 Time = 1630.86 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 = 0.13220953 0 0.71440041 water fraction, min, max = 0.082557496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206849 0 0.71440041 water fraction, min, max = 0.082698536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220953 0 0.71440041 water fraction, min, max = 0.082557496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206849 0 0.71440041 water fraction, min, max = 0.082698536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011439758, Final residual = 6.6502763e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6022087e-08, Final residual = 9.6336846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220953 0 0.71440041 water fraction, min, max = 0.082557496 -1.1210129e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206849 0 0.71440041 water fraction, min, max = 0.082698536 -1.0698515e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220953 0 0.71440041 water fraction, min, max = 0.082557496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206849 0 0.71440041 water fraction, min, max = 0.082698536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028301801, Final residual = 1.2756339e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775466e-08, Final residual = 9.3359172e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220953 0 0.71440041 water fraction, min, max = 0.082557496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206849 0 0.71440041 water fraction, min, max = 0.082698536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220953 0 0.71440041 water fraction, min, max = 0.082557496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206849 0 0.71440041 water fraction, min, max = 0.082698536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011036812, Final residual = 1.0040087e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032129e-08, Final residual = 7.8971519e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220953 0 0.71440041 water fraction, min, max = 0.082557496 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206849 0 0.71440041 water fraction, min, max = 0.082698536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220953 0 0.71440041 water fraction, min, max = 0.082557496 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206849 0 0.71440041 water fraction, min, max = 0.082698536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.062014e-05, Final residual = 6.1800519e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1819449e-09, Final residual = 9.3285602e-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 = 0.13220953 0 0.71440041 water fraction, min, max = 0.082557496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206849 0 0.71440041 water fraction, min, max = 0.082698536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220953 0 0.71440041 water fraction, min, max = 0.082557496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206849 0 0.71440041 water fraction, min, max = 0.082698536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527757e-05, Final residual = 3.4574642e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4577549e-09, Final residual = 4.6244245e-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 = 0.13220953 0 0.71440041 water fraction, min, max = 0.082557496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206849 0 0.71440041 water fraction, min, max = 0.082698536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220953 0 0.71440041 water fraction, min, max = 0.082557496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206849 0 0.71440041 water fraction, min, max = 0.082698536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9669437e-06, Final residual = 8.8485823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8485759e-09, Final residual = 2.0735907e-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 = 0.13220953 0 0.71440041 water fraction, min, max = 0.082557496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206849 0 0.71440041 water fraction, min, max = 0.082698536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13220953 0 0.71440041 water fraction, min, max = 0.082557496 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13206849 0 0.71440041 water fraction, min, max = 0.082698536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8965063e-06, Final residual = 2.3700662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3702536e-09, Final residual = 7.5732085e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 406.04 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.026425476 max: 0.60161397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99731726, dtInletScale=2.7021598e+15 -> dtScale=0.99731726 deltaT = 8.2304215 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 = 0.13192785 0 0.71440041 water fraction, min, max = 0.082839176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178721 0 0.71440041 water fraction, min, max = 0.082979816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192785 0 0.71440041 water fraction, min, max = 0.082839176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178721 0 0.71440041 water fraction, min, max = 0.082979816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011185691, Final residual = 4.8763126e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8425188e-08, Final residual = 5.5733912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192785 0 0.71440041 water fraction, min, max = 0.082839176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178721 0 0.71440041 water fraction, min, max = 0.082979816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192785 0 0.71440041 water fraction, min, max = 0.082839176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178721 0 0.71440041 water fraction, min, max = 0.082979816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027750022, Final residual = 2.5213504e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.5247823e-08, Final residual = 5.3642205e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192785 0 0.71440041 water fraction, min, max = 0.082839176 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178721 0 0.71440041 water fraction, min, max = 0.082979816 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192785 0 0.71440041 water fraction, min, max = 0.082839176 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178721 0 0.71440041 water fraction, min, max = 0.082979816 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010264714, Final residual = 8.9136013e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.9073296e-09, Final residual = 2.8611147e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192785 0 0.71440041 water fraction, min, max = 0.082839176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178721 0 0.71440041 water fraction, min, max = 0.082979816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192785 0 0.71440041 water fraction, min, max = 0.082839176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178721 0 0.71440041 water fraction, min, max = 0.082979816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5564176e-05, Final residual = 9.6755266e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6788119e-09, Final residual = 8.1250516e-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 = 0.13192785 0 0.71440041 water fraction, min, max = 0.082839176 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178721 0 0.71440041 water fraction, min, max = 0.082979816 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192785 0 0.71440041 water fraction, min, max = 0.082839176 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178721 0 0.71440041 water fraction, min, max = 0.082979816 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4359958e-05, Final residual = 9.755014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7545737e-09, Final residual = 2.4905267e-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 = 0.13192785 0 0.71440041 water fraction, min, max = 0.082839176 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178721 0 0.71440041 water fraction, min, max = 0.082979816 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192785 0 0.71440041 water fraction, min, max = 0.082839176 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178721 0 0.71440041 water fraction, min, max = 0.082979816 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8440336e-06, Final residual = 8.6856685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6866444e-09, Final residual = 1.0723245e-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 = 0.13192785 0 0.71440041 water fraction, min, max = 0.082839176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178721 0 0.71440041 water fraction, min, max = 0.082979816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192785 0 0.71440041 water fraction, min, max = 0.082839176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13178721 0 0.71440041 water fraction, min, max = 0.082979816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5881252e-06, Final residual = 1.9490775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9483843e-09, Final residual = 3.4816451e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 407.91 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.02651394 max: 0.60255834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9957542, dtInletScale=2.7021598e+15 -> dtScale=0.9957542 deltaT = 8.1939156 Time = 1647.28 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 = 0.13164719 0 0.71440041 water fraction, min, max = 0.083119832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150718 0 0.71440041 water fraction, min, max = 0.083259849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164719 0 0.71440041 water fraction, min, max = 0.083119832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150718 0 0.71440041 water fraction, min, max = 0.083259849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011253839, Final residual = 2.7316925e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7134587e-08, Final residual = 4.0058891e-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 = 0.13164719 0 0.71440041 water fraction, min, max = 0.083119832 -2.1128583e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150718 0 0.71440041 water fraction, min, max = 0.083259849 -1.8834415e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164719 0 0.71440041 water fraction, min, max = 0.083119832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150718 0 0.71440041 water fraction, min, max = 0.083259849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026332124, Final residual = 1.455279e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4569264e-08, Final residual = 3.7735815e-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 = 0.13164719 0 0.71440041 water fraction, min, max = 0.083119832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150718 0 0.71440041 water fraction, min, max = 0.083259849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164719 0 0.71440041 water fraction, min, max = 0.083119832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150718 0 0.71440041 water fraction, min, max = 0.083259849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7716719e-05, Final residual = 1.5575949e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5564965e-08, Final residual = 5.6182884e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164719 0 0.71440041 water fraction, min, max = 0.083119832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150718 0 0.71440041 water fraction, min, max = 0.083259849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164719 0 0.71440041 water fraction, min, max = 0.083119832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150718 0 0.71440041 water fraction, min, max = 0.083259849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3660418e-05, Final residual = 9.0932785e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0959076e-09, Final residual = 2.2628984e-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 = 0.13164719 0 0.71440041 water fraction, min, max = 0.083119832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150718 0 0.71440041 water fraction, min, max = 0.083259849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164719 0 0.71440041 water fraction, min, max = 0.083119832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150718 0 0.71440041 water fraction, min, max = 0.083259849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2731053e-05, Final residual = 5.8238959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8239527e-09, Final residual = 2.0709068e-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 = 0.13164719 0 0.71440041 water fraction, min, max = 0.083119832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150718 0 0.71440041 water fraction, min, max = 0.083259849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164719 0 0.71440041 water fraction, min, max = 0.083119832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150718 0 0.71440041 water fraction, min, max = 0.083259849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.215193e-06, Final residual = 5.5834851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5830888e-09, Final residual = 4.0129614e-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 = 0.13164719 0 0.71440041 water fraction, min, max = 0.083119832 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150718 0 0.71440041 water fraction, min, max = 0.083259849 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13164719 0 0.71440041 water fraction, min, max = 0.083119832 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150718 0 0.71440041 water fraction, min, max = 0.083259849 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1631072e-06, Final residual = 7.2827557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2829932e-09, Final residual = 1.8234326e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 409.62 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.026538878 max: 0.60254762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99577192, dtInletScale=2.7021598e+15 -> dtScale=0.99577192 deltaT = 8.1577176 Time = 1655.44 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 = 0.13136778 0 0.71440041 water fraction, min, max = 0.083399246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122838 0 0.71440041 water fraction, min, max = 0.083538644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136778 0 0.71440041 water fraction, min, max = 0.083399246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122838 0 0.71440041 water fraction, min, max = 0.083538644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011389551, Final residual = 9.8398116e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7748552e-08, Final residual = 6.416608e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136778 0 0.71440041 water fraction, min, max = 0.083399246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122838 0 0.71440041 water fraction, min, max = 0.083538644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136778 0 0.71440041 water fraction, min, max = 0.083399246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122838 0 0.71440041 water fraction, min, max = 0.083538644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026095018, Final residual = 2.401569e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4041543e-08, Final residual = 1.4196396e-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 = 0.13136778 0 0.71440041 water fraction, min, max = 0.083399246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122838 0 0.71440041 water fraction, min, max = 0.083538644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136778 0 0.71440041 water fraction, min, max = 0.083399246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122838 0 0.71440041 water fraction, min, max = 0.083538644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0979135e-05, Final residual = 2.9639613e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9627262e-09, Final residual = 2.4764365e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136778 0 0.71440041 water fraction, min, max = 0.083399246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122838 0 0.71440041 water fraction, min, max = 0.083538644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136778 0 0.71440041 water fraction, min, max = 0.083399246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122838 0 0.71440041 water fraction, min, max = 0.083538644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0366851e-05, Final residual = 8.9109471e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9129027e-09, Final residual = 8.5028817e-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 = 0.13136778 0 0.71440041 water fraction, min, max = 0.083399246 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122838 0 0.71440041 water fraction, min, max = 0.083538644 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136778 0 0.71440041 water fraction, min, max = 0.083399246 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122838 0 0.71440041 water fraction, min, max = 0.083538644 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954363e-05, Final residual = 2.6843304e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6842345e-09, Final residual = 2.5224938e-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 = 0.13136778 0 0.71440041 water fraction, min, max = 0.083399246 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122838 0 0.71440041 water fraction, min, max = 0.083538644 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136778 0 0.71440041 water fraction, min, max = 0.083399246 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122838 0 0.71440041 water fraction, min, max = 0.083538644 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2721981e-06, Final residual = 2.9559601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9556857e-09, Final residual = 3.1406583e-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 = 0.13136778 0 0.71440041 water fraction, min, max = 0.083399246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122838 0 0.71440041 water fraction, min, max = 0.083538644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13136778 0 0.71440041 water fraction, min, max = 0.083399246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122838 0 0.71440041 water fraction, min, max = 0.083538644 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4009269e-06, Final residual = 7.7030432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7034627e-09, Final residual = 5.2762222e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 411.61 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.026569079 max: 0.60197787 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99671439, dtInletScale=2.7021598e+15 -> dtScale=0.99671439 deltaT = 8.1283263 Time = 1663.57 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 = 0.13108948 0 0.71440041 water fraction, min, max = 0.08367754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095059 0 0.71440041 water fraction, min, max = 0.083816435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108948 0 0.71440041 water fraction, min, max = 0.08367754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095059 0 0.71440041 water fraction, min, max = 0.083816435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011569056, Final residual = 1.0881038e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807137e-07, Final residual = 8.029838e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108948 0 0.71440041 water fraction, min, max = 0.08367754 -4.7140092e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095059 0 0.71440041 water fraction, min, max = 0.083816435 -4.3712815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108948 0 0.71440041 water fraction, min, max = 0.08367754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095059 0 0.71440041 water fraction, min, max = 0.083816435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025710508, Final residual = 1.2189988e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2202729e-08, Final residual = 2.1364633e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108948 0 0.71440041 water fraction, min, max = 0.08367754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095059 0 0.71440041 water fraction, min, max = 0.083816435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108948 0 0.71440041 water fraction, min, max = 0.08367754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095059 0 0.71440041 water fraction, min, max = 0.083816435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2012217e-05, Final residual = 4.6394374e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.637257e-09, Final residual = 7.0635278e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108948 0 0.71440041 water fraction, min, max = 0.08367754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095059 0 0.71440041 water fraction, min, max = 0.083816435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108948 0 0.71440041 water fraction, min, max = 0.08367754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095059 0 0.71440041 water fraction, min, max = 0.083816435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2138671e-05, Final residual = 8.5467702e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5495834e-09, Final residual = 5.53985e-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 = 0.13108948 0 0.71440041 water fraction, min, max = 0.08367754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095059 0 0.71440041 water fraction, min, max = 0.083816435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108948 0 0.71440041 water fraction, min, max = 0.08367754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095059 0 0.71440041 water fraction, min, max = 0.083816435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943163e-05, Final residual = 5.4373018e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4369764e-09, Final residual = 2.1554957e-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 = 0.13108948 0 0.71440041 water fraction, min, max = 0.08367754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095059 0 0.71440041 water fraction, min, max = 0.083816435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108948 0 0.71440041 water fraction, min, max = 0.08367754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095059 0 0.71440041 water fraction, min, max = 0.083816435 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7336221e-06, Final residual = 4.4531715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4531611e-09, Final residual = 5.5607401e-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 = 0.13108948 0 0.71440041 water fraction, min, max = 0.08367754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095059 0 0.71440041 water fraction, min, max = 0.083816435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13108948 0 0.71440041 water fraction, min, max = 0.08367754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13095059 0 0.71440041 water fraction, min, max = 0.083816435 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5937626e-06, Final residual = 8.1609066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1607598e-09, Final residual = 6.6482972e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 413.39 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.02665354 max: 0.60143029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99762186, dtInletScale=2.7021598e+15 -> dtScale=0.99762186 deltaT = 8.1088417 Time = 1671.68 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 = 0.13081203 0 0.71440041 water fraction, min, max = 0.083954998 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067346 0 0.71440041 water fraction, min, max = 0.084093561 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081203 0 0.71440041 water fraction, min, max = 0.083954998 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067346 0 0.71440041 water fraction, min, max = 0.084093561 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011743118, Final residual = 9.9324715e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8612162e-08, Final residual = 9.9736362e-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 = 0.13081203 0 0.71440041 water fraction, min, max = 0.083954998 -2.5307677e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067346 0 0.71440041 water fraction, min, max = 0.084093561 -1.2100942e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081203 0 0.71440041 water fraction, min, max = 0.083954998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067346 0 0.71440041 water fraction, min, max = 0.084093561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026375669, Final residual = 7.9516228e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.961926e-09, Final residual = 1.6755616e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081203 0 0.71440041 water fraction, min, max = 0.083954998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067346 0 0.71440041 water fraction, min, max = 0.084093561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081203 0 0.71440041 water fraction, min, max = 0.083954998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067346 0 0.71440041 water fraction, min, max = 0.084093561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2040338e-05, Final residual = 3.5724138e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5696572e-09, Final residual = 2.715147e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081203 0 0.71440041 water fraction, min, max = 0.083954998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067346 0 0.71440041 water fraction, min, max = 0.084093561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081203 0 0.71440041 water fraction, min, max = 0.083954998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067346 0 0.71440041 water fraction, min, max = 0.084093561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2591272e-05, Final residual = 7.1220746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1251159e-09, Final residual = 7.5504856e-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 = 0.13081203 0 0.71440041 water fraction, min, max = 0.083954998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067346 0 0.71440041 water fraction, min, max = 0.084093561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081203 0 0.71440041 water fraction, min, max = 0.083954998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067346 0 0.71440041 water fraction, min, max = 0.084093561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3127724e-05, Final residual = 4.7185164e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7186503e-09, Final residual = 7.6374656e-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 = 0.13081203 0 0.71440041 water fraction, min, max = 0.083954998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067346 0 0.71440041 water fraction, min, max = 0.084093561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081203 0 0.71440041 water fraction, min, max = 0.083954998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067346 0 0.71440041 water fraction, min, max = 0.084093561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2673028e-06, Final residual = 4.2896397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2916383e-09, Final residual = 6.4071203e-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 = 0.13081203 0 0.71440041 water fraction, min, max = 0.083954998 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067346 0 0.71440041 water fraction, min, max = 0.084093561 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13081203 0 0.71440041 water fraction, min, max = 0.083954998 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067346 0 0.71440041 water fraction, min, max = 0.084093561 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2130045e-06, Final residual = 9.3109844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3120123e-09, Final residual = 4.1196819e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 415.09 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.026740859 max: 0.6014615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99757009, dtInletScale=2.7021598e+15 -> dtScale=0.99757009 deltaT = 8.0862184 Time = 1679.76 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 = 0.13053529 0 0.71440041 water fraction, min, max = 0.084231737 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039711 0 0.71440041 water fraction, min, max = 0.084369913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053529 0 0.71440041 water fraction, min, max = 0.084231737 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039711 0 0.71440041 water fraction, min, max = 0.084369913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011731574, Final residual = 3.5945298e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5672195e-08, Final residual = 9.5663489e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053529 0 0.71440041 water fraction, min, max = 0.084231737 -2.9601017e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039711 0 0.71440041 water fraction, min, max = 0.084369913 -2.7014824e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053529 0 0.71440041 water fraction, min, max = 0.084231737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039711 0 0.71440041 water fraction, min, max = 0.084369913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026043509, Final residual = 9.9596716e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9734441e-09, Final residual = 4.3948077e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053529 0 0.71440041 water fraction, min, max = 0.084231737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039711 0 0.71440041 water fraction, min, max = 0.084369913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053529 0 0.71440041 water fraction, min, max = 0.084231737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039711 0 0.71440041 water fraction, min, max = 0.084369913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1693947e-05, Final residual = 7.9032217e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8974085e-09, Final residual = 1.17304e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053529 0 0.71440041 water fraction, min, max = 0.084231737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039711 0 0.71440041 water fraction, min, max = 0.084369913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053529 0 0.71440041 water fraction, min, max = 0.084231737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039711 0 0.71440041 water fraction, min, max = 0.084369913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2454384e-05, Final residual = 5.2565869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2590936e-09, Final residual = 2.5612531e-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 = 0.13053529 0 0.71440041 water fraction, min, max = 0.084231737 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039711 0 0.71440041 water fraction, min, max = 0.084369913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053529 0 0.71440041 water fraction, min, max = 0.084231737 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039711 0 0.71440041 water fraction, min, max = 0.084369913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4023995e-05, Final residual = 3.8758246e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8758098e-09, Final residual = 3.9902895e-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 = 0.13053529 0 0.71440041 water fraction, min, max = 0.084231737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039711 0 0.71440041 water fraction, min, max = 0.084369913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053529 0 0.71440041 water fraction, min, max = 0.084231737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039711 0 0.71440041 water fraction, min, max = 0.084369913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4234767e-06, Final residual = 6.9860495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9865774e-09, Final residual = 1.0661552e-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 = 0.13053529 0 0.71440041 water fraction, min, max = 0.084231737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039711 0 0.71440041 water fraction, min, max = 0.084369913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053529 0 0.71440041 water fraction, min, max = 0.084231737 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13039711 0 0.71440041 water fraction, min, max = 0.084369913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.322978e-06, Final residual = 2.6082447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6083633e-09, Final residual = 2.5395272e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 417.11 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.026860806 max: 0.60108089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99820176, dtInletScale=2.7021598e+15 -> dtScale=0.99820176 deltaT = 8.0701296 Time = 1687.83 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 = 0.13025921 0 0.71440041 water fraction, min, max = 0.084507814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012131 0 0.71440041 water fraction, min, max = 0.084645715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025921 0 0.71440041 water fraction, min, max = 0.084507814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012131 0 0.71440041 water fraction, min, max = 0.084645715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011726975, Final residual = 4.191727e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1584818e-08, Final residual = 8.8763933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025921 0 0.71440041 water fraction, min, max = 0.084507814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012131 0 0.71440041 water fraction, min, max = 0.084645715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025921 0 0.71440041 water fraction, min, max = 0.084507814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012131 0 0.71440041 water fraction, min, max = 0.084645715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025346447, Final residual = 2.4279903e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4312737e-08, Final residual = 5.8751471e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025921 0 0.71440041 water fraction, min, max = 0.084507814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012131 0 0.71440041 water fraction, min, max = 0.084645715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025921 0 0.71440041 water fraction, min, max = 0.084507814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012131 0 0.71440041 water fraction, min, max = 0.084645715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7991985e-05, Final residual = 8.3111108e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3058721e-09, Final residual = 1.0425172e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025921 0 0.71440041 water fraction, min, max = 0.084507814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012131 0 0.71440041 water fraction, min, max = 0.084645715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025921 0 0.71440041 water fraction, min, max = 0.084507814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012131 0 0.71440041 water fraction, min, max = 0.084645715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9458901e-05, Final residual = 7.5626963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5644528e-09, Final residual = 1.7819781e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025921 0 0.71440041 water fraction, min, max = 0.084507814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012131 0 0.71440041 water fraction, min, max = 0.084645715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025921 0 0.71440041 water fraction, min, max = 0.084507814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012131 0 0.71440041 water fraction, min, max = 0.084645715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1079836e-05, Final residual = 2.712081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.714006e-09, Final residual = 8.1390995e-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 = 0.13025921 0 0.71440041 water fraction, min, max = 0.084507814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012131 0 0.71440041 water fraction, min, max = 0.084645715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025921 0 0.71440041 water fraction, min, max = 0.084507814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012131 0 0.71440041 water fraction, min, max = 0.084645715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6633996e-06, Final residual = 4.693438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6935227e-09, Final residual = 4.9034526e-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 = 0.13025921 0 0.71440041 water fraction, min, max = 0.084507814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012131 0 0.71440041 water fraction, min, max = 0.084645715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13025921 0 0.71440041 water fraction, min, max = 0.084507814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012131 0 0.71440041 water fraction, min, max = 0.084645715 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0463645e-06, Final residual = 7.0754417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0759661e-09, Final residual = 1.2332126e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 418.9 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.027005899 max: 0.60104801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99825636, dtInletScale=2.7021598e+15 -> dtScale=0.99825636 deltaT = 8.0540984 Time = 1695.89 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 = 0.12998368 0 0.71440041 water fraction, min, max = 0.084783342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984605 0 0.71440041 water fraction, min, max = 0.084920969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998368 0 0.71440041 water fraction, min, max = 0.084783342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984605 0 0.71440041 water fraction, min, max = 0.084920969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011548062, Final residual = 1.0998531e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909371e-07, Final residual = 6.9542161e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998368 0 0.71440041 water fraction, min, max = 0.084783342 -5.8205816e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984605 0 0.71440041 water fraction, min, max = 0.08492097 -5.4270884e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998368 0 0.71440041 water fraction, min, max = 0.084783342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984605 0 0.71440041 water fraction, min, max = 0.08492097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026340405, Final residual = 8.9313689e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9453074e-09, Final residual = 2.5002172e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998368 0 0.71440041 water fraction, min, max = 0.084783342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984605 0 0.71440041 water fraction, min, max = 0.08492097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998368 0 0.71440041 water fraction, min, max = 0.084783342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984605 0 0.71440041 water fraction, min, max = 0.08492097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1013801e-05, Final residual = 4.4688564e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4662378e-09, Final residual = 1.6257e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998368 0 0.71440041 water fraction, min, max = 0.084783342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984605 0 0.71440041 water fraction, min, max = 0.084920969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998368 0 0.71440041 water fraction, min, max = 0.084783342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984605 0 0.71440041 water fraction, min, max = 0.084920969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8941517e-05, Final residual = 6.9954197e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9973963e-09, Final residual = 4.2767538e-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 = 0.12998368 0 0.71440041 water fraction, min, max = 0.084783342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984605 0 0.71440041 water fraction, min, max = 0.08492097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998368 0 0.71440041 water fraction, min, max = 0.084783342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984605 0 0.71440041 water fraction, min, max = 0.08492097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996994e-05, Final residual = 7.8183736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8187557e-09, Final residual = 1.4754376e-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 = 0.12998368 0 0.71440041 water fraction, min, max = 0.084783342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984605 0 0.71440041 water fraction, min, max = 0.084920969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998368 0 0.71440041 water fraction, min, max = 0.084783342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984605 0 0.71440041 water fraction, min, max = 0.084920969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0154604e-06, Final residual = 6.514284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5148468e-09, Final residual = 4.9218869e-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 = 0.12998368 0 0.71440041 water fraction, min, max = 0.084783342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984605 0 0.71440041 water fraction, min, max = 0.08492097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12998368 0 0.71440041 water fraction, min, max = 0.084783342 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12984605 0 0.71440041 water fraction, min, max = 0.08492097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4981074e-06, Final residual = 6.9633051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9622482e-09, Final residual = 1.3677206e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 420.72 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.027098557 max: 0.60040492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99932558, dtInletScale=2.7021598e+15 -> dtScale=0.99932558 deltaT = 8.0477011 Time = 1703.94 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 = 0.12970854 0 0.71440041 water fraction, min, max = 0.085058487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957102 0 0.71440041 water fraction, min, max = 0.085196005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970854 0 0.71440041 water fraction, min, max = 0.085058487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957102 0 0.71440041 water fraction, min, max = 0.085196005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011281154, Final residual = 5.0221266e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9821158e-08, Final residual = 4.8414083e-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 = 0.12970854 0 0.71440041 water fraction, min, max = 0.085058487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957102 0 0.71440041 water fraction, min, max = 0.085196005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970854 0 0.71440041 water fraction, min, max = 0.085058487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957102 0 0.71440041 water fraction, min, max = 0.085196005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027282466, Final residual = 6.2937102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3049557e-09, Final residual = 1.6192553e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970854 0 0.71440041 water fraction, min, max = 0.085058487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957102 0 0.71440041 water fraction, min, max = 0.085196005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970854 0 0.71440041 water fraction, min, max = 0.085058487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957102 0 0.71440041 water fraction, min, max = 0.085196005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9281109e-05, Final residual = 8.4425301e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4364612e-09, Final residual = 3.1671457e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970854 0 0.71440041 water fraction, min, max = 0.085058487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957102 0 0.71440041 water fraction, min, max = 0.085196005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970854 0 0.71440041 water fraction, min, max = 0.085058487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957102 0 0.71440041 water fraction, min, max = 0.085196005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4995541e-05, Final residual = 8.5324335e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5348977e-09, Final residual = 5.7392217e-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 = 0.12970854 0 0.71440041 water fraction, min, max = 0.085058487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957102 0 0.71440041 water fraction, min, max = 0.085196005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970854 0 0.71440041 water fraction, min, max = 0.085058487 -1.0862116e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957102 0 0.71440041 water fraction, min, max = 0.085196005 -9.4142346e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4817687e-05, Final residual = 5.2798241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2792455e-09, Final residual = 4.3228953e-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 = 0.12970854 0 0.71440041 water fraction, min, max = 0.085058487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957102 0 0.71440041 water fraction, min, max = 0.085196005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970854 0 0.71440041 water fraction, min, max = 0.085058487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957102 0 0.71440041 water fraction, min, max = 0.085196005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.27916e-06, Final residual = 1.1918438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.192954e-09, Final residual = 1.5566244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970854 0 0.71440041 water fraction, min, max = 0.085058487 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12957102 0 0.71440041 water fraction, min, max = 0.085196005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970854 0 0.71440041 water fraction, min, max = 0.085058487 -5.1235317e-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 = 0.12957102 0 0.71440041 water fraction, min, max = 0.085196005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3078709e-06, Final residual = 2.155921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1567133e-09, Final residual = 3.2754375e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 422.53 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.027216427 max: 0.59963003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000617, dtInletScale=2.7021598e+15 -> dtScale=1.000617 deltaT = 8.0508998 Time = 1711.99 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 = 0.12943345 0 0.71440041 water fraction, min, max = 0.085333578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929587 0 0.71440041 water fraction, min, max = 0.08547115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943345 0 0.71440041 water fraction, min, max = 0.085333578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929587 0 0.71440041 water fraction, min, max = 0.08547115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001108462, Final residual = 5.766886e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7224716e-08, Final residual = 5.1233277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943345 0 0.71440041 water fraction, min, max = 0.085333578 -4.7712167e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929587 0 0.71440041 water fraction, min, max = 0.08547115 -3.367849e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943345 0 0.71440041 water fraction, min, max = 0.085333578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929587 0 0.71440041 water fraction, min, max = 0.08547115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026016845, Final residual = 2.4221726e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4258225e-08, Final residual = 9.108104e-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 = 0.12943345 0 0.71440041 water fraction, min, max = 0.085333578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929587 0 0.71440041 water fraction, min, max = 0.08547115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943345 0 0.71440041 water fraction, min, max = 0.085333578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929587 0 0.71440041 water fraction, min, max = 0.08547115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6571691e-05, Final residual = 6.3124928e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.3089448e-09, Final residual = 6.2361508e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943345 0 0.71440041 water fraction, min, max = 0.085333578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929587 0 0.71440041 water fraction, min, max = 0.08547115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943345 0 0.71440041 water fraction, min, max = 0.085333578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929587 0 0.71440041 water fraction, min, max = 0.08547115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4170668e-05, Final residual = 8.1068863e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1097666e-09, Final residual = 2.3558566e-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 = 0.12943345 0 0.71440041 water fraction, min, max = 0.085333578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929587 0 0.71440041 water fraction, min, max = 0.08547115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943345 0 0.71440041 water fraction, min, max = 0.085333578 -5.5203918e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929587 0 0.71440041 water fraction, min, max = 0.08547115 -5.361365e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4063058e-05, Final residual = 3.5948542e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5955747e-09, Final residual = 9.1389839e-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 = 0.12943345 0 0.71440041 water fraction, min, max = 0.085333578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929587 0 0.71440041 water fraction, min, max = 0.08547115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943345 0 0.71440041 water fraction, min, max = 0.085333578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929587 0 0.71440041 water fraction, min, max = 0.08547115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6620081e-06, Final residual = 4.891321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8915246e-09, Final residual = 4.8371416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943345 0 0.71440041 water fraction, min, max = 0.085333578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929587 0 0.71440041 water fraction, min, max = 0.08547115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12943345 0 0.71440041 water fraction, min, max = 0.085333578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12929587 0 0.71440041 water fraction, min, max = 0.08547115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4162331e-06, Final residual = 3.2419792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.241974e-09, Final residual = 4.6101472e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 424.34 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.027413589 max: 0.59889588 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018436, dtInletScale=2.7021598e+15 -> dtScale=1.0018436 deltaT = 8.0637248 Time = 1720.05 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 = 0.12915808 0 0.71440041 water fraction, min, max = 0.085608942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902029 0 0.71440041 water fraction, min, max = 0.085746734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915808 0 0.71440041 water fraction, min, max = 0.085608942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902029 0 0.71440041 water fraction, min, max = 0.085746734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010865498, Final residual = 8.4396653e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.376899e-08, Final residual = 8.2265578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915808 0 0.71440041 water fraction, min, max = 0.085608942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902029 0 0.71440041 water fraction, min, max = 0.085746734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915808 0 0.71440041 water fraction, min, max = 0.085608942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902029 0 0.71440041 water fraction, min, max = 0.085746734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025217136, Final residual = 2.3066092e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3098903e-08, Final residual = 1.880534e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915808 0 0.71440041 water fraction, min, max = 0.085608942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902029 0 0.71440041 water fraction, min, max = 0.085746734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915808 0 0.71440041 water fraction, min, max = 0.085608942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902029 0 0.71440041 water fraction, min, max = 0.085746734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1963095e-05, Final residual = 3.6888834e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6859379e-09, Final residual = 1.4960928e-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 = 0.12915808 0 0.71440041 water fraction, min, max = 0.085608942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902029 0 0.71440041 water fraction, min, max = 0.085746734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915808 0 0.71440041 water fraction, min, max = 0.085608942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902029 0 0.71440041 water fraction, min, max = 0.085746734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9823538e-05, Final residual = 4.4125975e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.41533e-09, Final residual = 3.2926515e-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 = 0.12915808 0 0.71440041 water fraction, min, max = 0.085608942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902029 0 0.71440041 water fraction, min, max = 0.085746734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915808 0 0.71440041 water fraction, min, max = 0.085608942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902029 0 0.71440041 water fraction, min, max = 0.085746734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1403558e-05, Final residual = 4.3408233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3406331e-09, Final residual = 2.0980674e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915808 0 0.71440041 water fraction, min, max = 0.085608942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902029 0 0.71440041 water fraction, min, max = 0.085746734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915808 0 0.71440041 water fraction, min, max = 0.085608942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902029 0 0.71440041 water fraction, min, max = 0.085746734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1184176e-06, Final residual = 7.0839536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0829482e-09, Final residual = 6.1962176e-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 = 0.12915808 0 0.71440041 water fraction, min, max = 0.085608942 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902029 0 0.71440041 water fraction, min, max = 0.085746734 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12915808 0 0.71440041 water fraction, min, max = 0.085608942 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12902029 0 0.71440041 water fraction, min, max = 0.085746734 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5073745e-06, Final residual = 4.9228859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9232627e-09, Final residual = 8.7979046e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 426.42 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.027669723 max: 0.59827114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0028898, dtInletScale=2.7021598e+15 -> dtScale=1.0028898 deltaT = 8.0862761 Time = 1728.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888211 0 0.71440041 water fraction, min, max = 0.085884911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874394 0 0.71440041 water fraction, min, max = 0.086023088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888211 0 0.71440041 water fraction, min, max = 0.085884911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874394 0 0.71440041 water fraction, min, max = 0.086023088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010731376, Final residual = 7.9560526e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8984282e-08, Final residual = 3.3868605e-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 = 0.12888211 0 0.71440041 water fraction, min, max = 0.085884911 -3.1070687e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874394 0 0.71440041 water fraction, min, max = 0.086023088 -1.8863247e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888211 0 0.71440041 water fraction, min, max = 0.085884911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874394 0 0.71440041 water fraction, min, max = 0.086023088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025010185, Final residual = 2.0574901e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0603749e-08, Final residual = 5.7453094e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888211 0 0.71440041 water fraction, min, max = 0.085884911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874394 0 0.71440041 water fraction, min, max = 0.086023088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888211 0 0.71440041 water fraction, min, max = 0.085884911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874394 0 0.71440041 water fraction, min, max = 0.086023088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4654366e-05, Final residual = 7.8295383e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8234327e-09, Final residual = 3.8348602e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888211 0 0.71440041 water fraction, min, max = 0.085884911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874394 0 0.71440041 water fraction, min, max = 0.086023088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888211 0 0.71440041 water fraction, min, max = 0.085884911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874394 0 0.71440041 water fraction, min, max = 0.086023088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3339815e-05, Final residual = 6.5141168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5168022e-09, Final residual = 1.7980066e-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 = 0.12888211 0 0.71440041 water fraction, min, max = 0.085884911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874394 0 0.71440041 water fraction, min, max = 0.086023088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888211 0 0.71440041 water fraction, min, max = 0.085884911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874394 0 0.71440041 water fraction, min, max = 0.086023088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3463308e-05, Final residual = 2.4800912e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4808424e-09, Final residual = 2.0012202e-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 = 0.12888211 0 0.71440041 water fraction, min, max = 0.085884911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874394 0 0.71440041 water fraction, min, max = 0.086023088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888211 0 0.71440041 water fraction, min, max = 0.085884911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874394 0 0.71440041 water fraction, min, max = 0.086023088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2227043e-06, Final residual = 7.5377711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5365398e-09, Final residual = 1.2469496e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888211 0 0.71440041 water fraction, min, max = 0.085884911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874394 0 0.71440041 water fraction, min, max = 0.086023088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12888211 0 0.71440041 water fraction, min, max = 0.085884911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12874394 0 0.71440041 water fraction, min, max = 0.086023088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0759609e-06, Final residual = 4.4963861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4974728e-09, Final residual = 1.8128556e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 428.13 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.027994855 max: 0.59811154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031574, dtInletScale=2.7021598e+15 -> dtScale=1.0031574 deltaT = 8.1089631 Time = 1736.25 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 = 0.12860537 0 0.71440041 water fraction, min, max = 0.086161652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846681 0 0.71440041 water fraction, min, max = 0.086300217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860537 0 0.71440041 water fraction, min, max = 0.086161652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846681 0 0.71440041 water fraction, min, max = 0.086300217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010680494, Final residual = 6.3009262e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2559615e-08, Final residual = 7.9509064e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860537 0 0.71440041 water fraction, min, max = 0.086161652 -4.1561252e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846681 0 0.71440041 water fraction, min, max = 0.086300217 -2.3949711e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860537 0 0.71440041 water fraction, min, max = 0.086161652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846681 0 0.71440041 water fraction, min, max = 0.086300217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025900761, Final residual = 6.0745829e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.082207e-09, Final residual = 8.0453376e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860537 0 0.71440041 water fraction, min, max = 0.086161652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846681 0 0.71440041 water fraction, min, max = 0.086300217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860537 0 0.71440041 water fraction, min, max = 0.086161652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846681 0 0.71440041 water fraction, min, max = 0.086300217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3546485e-05, Final residual = 5.590722e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5854388e-09, Final residual = 1.5596866e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860537 0 0.71440041 water fraction, min, max = 0.086161652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846681 0 0.71440041 water fraction, min, max = 0.086300217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860537 0 0.71440041 water fraction, min, max = 0.086161652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846681 0 0.71440041 water fraction, min, max = 0.086300217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1496252e-05, Final residual = 9.0413631e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0442564e-09, Final residual = 2.1056479e-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 = 0.12860537 0 0.71440041 water fraction, min, max = 0.086161653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846681 0 0.71440041 water fraction, min, max = 0.086300217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860537 0 0.71440041 water fraction, min, max = 0.086161653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846681 0 0.71440041 water fraction, min, max = 0.086300217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2463837e-05, Final residual = 3.1179017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1177728e-09, Final residual = 7.8478023e-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 = 0.12860537 0 0.71440041 water fraction, min, max = 0.086161652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846681 0 0.71440041 water fraction, min, max = 0.086300217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860537 0 0.71440041 water fraction, min, max = 0.086161652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846681 0 0.71440041 water fraction, min, max = 0.086300217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7135174e-06, Final residual = 8.8702862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8720372e-09, Final residual = 2.3950847e-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 = 0.12860537 0 0.71440041 water fraction, min, max = 0.086161652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846681 0 0.71440041 water fraction, min, max = 0.086300217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12860537 0 0.71440041 water fraction, min, max = 0.086161652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846681 0 0.71440041 water fraction, min, max = 0.086300217 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.893489e-06, Final residual = 2.7314685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7332719e-09, Final residual = 4.0112756e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 430.1 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.028265178 max: 0.59813487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0031183, dtInletScale=2.7021598e+15 -> dtScale=1.0031183 deltaT = 8.1317869 Time = 1744.38 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 = 0.12832785 0 0.71440041 water fraction, min, max = 0.086439172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281889 0 0.71440041 water fraction, min, max = 0.086578127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832785 0 0.71440041 water fraction, min, max = 0.086439172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281889 0 0.71440041 water fraction, min, max = 0.086578127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010764142, Final residual = 8.3952866e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3352963e-08, Final residual = 5.6225558e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832785 0 0.71440041 water fraction, min, max = 0.086439172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281889 0 0.71440041 water fraction, min, max = 0.086578127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832785 0 0.71440041 water fraction, min, max = 0.086439172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281889 0 0.71440041 water fraction, min, max = 0.086578127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026982369, Final residual = 1.3685341e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704603e-08, Final residual = 2.0907543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832785 0 0.71440041 water fraction, min, max = 0.086439172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281889 0 0.71440041 water fraction, min, max = 0.086578127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832785 0 0.71440041 water fraction, min, max = 0.086439172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281889 0 0.71440041 water fraction, min, max = 0.086578127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7683362e-05, Final residual = 4.207635e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2040224e-09, Final residual = 4.0820531e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832785 0 0.71440041 water fraction, min, max = 0.086439172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281889 0 0.71440041 water fraction, min, max = 0.086578127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832785 0 0.71440041 water fraction, min, max = 0.086439172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281889 0 0.71440041 water fraction, min, max = 0.086578127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.438573e-05, Final residual = 5.4788785e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4812449e-09, Final residual = 6.3388638e-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 = 0.12832785 0 0.71440041 water fraction, min, max = 0.086439172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281889 0 0.71440041 water fraction, min, max = 0.086578127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832785 0 0.71440041 water fraction, min, max = 0.086439172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281889 0 0.71440041 water fraction, min, max = 0.086578127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3913621e-05, Final residual = 4.4789877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4794801e-09, Final residual = 9.5178307e-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 = 0.12832785 0 0.71440041 water fraction, min, max = 0.086439172 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281889 0 0.71440041 water fraction, min, max = 0.086578127 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832785 0 0.71440041 water fraction, min, max = 0.086439172 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281889 0 0.71440041 water fraction, min, max = 0.086578127 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3834036e-06, Final residual = 1.7480231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7488115e-09, Final residual = 8.6585811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832785 0 0.71440041 water fraction, min, max = 0.086439172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281889 0 0.71440041 water fraction, min, max = 0.086578127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832785 0 0.71440041 water fraction, min, max = 0.086439172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1281889 0 0.71440041 water fraction, min, max = 0.086578127 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0511143e-06, Final residual = 4.7937968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7940912e-09, Final residual = 9.7081591e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 431.79 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.028520935 max: 0.59848061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0025387, dtInletScale=2.7021598e+15 -> dtScale=1.0025387 deltaT = 8.1514605 Time = 1752.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804961 0 0.71440041 water fraction, min, max = 0.086717418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791032 0 0.71440041 water fraction, min, max = 0.086856708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804961 0 0.71440041 water fraction, min, max = 0.086717418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791032 0 0.71440041 water fraction, min, max = 0.086856708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010873291, Final residual = 1.8819091e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683145e-08, Final residual = 8.6508049e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804961 0 0.71440041 water fraction, min, max = 0.086717418 -5.9510258e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791032 0 0.71440041 water fraction, min, max = 0.086856708 -5.527807e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804961 0 0.71440041 water fraction, min, max = 0.086717418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791032 0 0.71440041 water fraction, min, max = 0.086856708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026599438, Final residual = 2.0757787e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0784653e-08, Final residual = 2.4330799e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804961 0 0.71440041 water fraction, min, max = 0.086717418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791032 0 0.71440041 water fraction, min, max = 0.086856708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804961 0 0.71440041 water fraction, min, max = 0.086717418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791032 0 0.71440041 water fraction, min, max = 0.086856708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.884077e-05, Final residual = 7.9044658e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9000438e-09, Final residual = 8.9804528e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804961 0 0.71440041 water fraction, min, max = 0.086717418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791032 0 0.71440041 water fraction, min, max = 0.086856708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804961 0 0.71440041 water fraction, min, max = 0.086717418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791032 0 0.71440041 water fraction, min, max = 0.086856708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6331543e-05, Final residual = 3.3631607e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3653871e-09, Final residual = 5.5117177e-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 = 0.12804961 0 0.71440041 water fraction, min, max = 0.086717418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791032 0 0.71440041 water fraction, min, max = 0.086856708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804961 0 0.71440041 water fraction, min, max = 0.086717418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791032 0 0.71440041 water fraction, min, max = 0.086856708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4915995e-05, Final residual = 6.4248354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4255729e-09, Final residual = 1.473807e-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 = 0.12804961 0 0.71440041 water fraction, min, max = 0.086717418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791032 0 0.71440041 water fraction, min, max = 0.086856708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804961 0 0.71440041 water fraction, min, max = 0.086717418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791032 0 0.71440041 water fraction, min, max = 0.086856708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7884017e-06, Final residual = 1.870976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8728981e-09, Final residual = 9.6151025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804961 0 0.71440041 water fraction, min, max = 0.086717418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791032 0 0.71440041 water fraction, min, max = 0.086856708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804961 0 0.71440041 water fraction, min, max = 0.086717418 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12791032 0 0.71440041 water fraction, min, max = 0.086856708 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1972297e-06, Final residual = 5.964343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9637351e-09, Final residual = 7.1965319e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 433.6 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.028797424 max: 0.59876264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020665, dtInletScale=2.7021598e+15 -> dtScale=1.0020665 deltaT = 8.1679348 Time = 1760.7 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 = 0.12777074 0 0.71440041 water fraction, min, max = 0.086996281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763117 0 0.71440041 water fraction, min, max = 0.087135853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777074 0 0.71440041 water fraction, min, max = 0.086996281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763117 0 0.71440041 water fraction, min, max = 0.087135853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010881085, Final residual = 1.0680399e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601221e-07, Final residual = 8.4931069e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777074 0 0.71440041 water fraction, min, max = 0.086996281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763117 0 0.71440041 water fraction, min, max = 0.087135853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777074 0 0.71440041 water fraction, min, max = 0.086996281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763117 0 0.71440041 water fraction, min, max = 0.087135853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026983673, Final residual = 2.4059853e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4090867e-08, Final residual = 4.9192671e-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 = 0.12777074 0 0.71440041 water fraction, min, max = 0.086996281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763117 0 0.71440041 water fraction, min, max = 0.087135853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777074 0 0.71440041 water fraction, min, max = 0.086996281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763117 0 0.71440041 water fraction, min, max = 0.087135853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010066623, Final residual = 6.570383e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.565033e-09, Final residual = 9.4905487e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777074 0 0.71440041 water fraction, min, max = 0.086996281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763117 0 0.71440041 water fraction, min, max = 0.087135853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777074 0 0.71440041 water fraction, min, max = 0.086996281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763117 0 0.71440041 water fraction, min, max = 0.087135853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6621022e-05, Final residual = 7.9848132e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.988133e-09, Final residual = 1.504145e-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 = 0.12777074 0 0.71440041 water fraction, min, max = 0.086996281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763117 0 0.71440041 water fraction, min, max = 0.087135853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777074 0 0.71440041 water fraction, min, max = 0.086996281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763117 0 0.71440041 water fraction, min, max = 0.087135853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5076056e-05, Final residual = 7.2592471e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2580313e-09, Final residual = 5.9081387e-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 = 0.12777074 0 0.71440041 water fraction, min, max = 0.086996281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763117 0 0.71440041 water fraction, min, max = 0.087135853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777074 0 0.71440041 water fraction, min, max = 0.086996281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763117 0 0.71440041 water fraction, min, max = 0.087135853 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0073918e-06, Final residual = 5.6334057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6331183e-09, Final residual = 8.4452988e-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 = 0.12777074 0 0.71440041 water fraction, min, max = 0.086996281 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763117 0 0.71440041 water fraction, min, max = 0.087135853 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777074 0 0.71440041 water fraction, min, max = 0.086996281 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12763117 0 0.71440041 water fraction, min, max = 0.087135853 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.410084e-06, Final residual = 5.6413527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6427977e-09, Final residual = 1.0309826e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 435.34 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.029033567 max: 0.59901474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016448, dtInletScale=2.7021598e+15 -> dtScale=1.0016448 deltaT = 8.1811676 Time = 1768.88 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 = 0.12749137 0 0.71440041 water fraction, min, max = 0.087275652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735157 0 0.71440041 water fraction, min, max = 0.08741545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749137 0 0.71440041 water fraction, min, max = 0.087275652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735157 0 0.71440041 water fraction, min, max = 0.08741545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011024167, Final residual = 8.8108348e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.743353e-08, Final residual = 8.1799083e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749137 0 0.71440041 water fraction, min, max = 0.087275652 -1.3530572e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735157 0 0.71440041 water fraction, min, max = 0.08741545 -1.2404124e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749137 0 0.71440041 water fraction, min, max = 0.087275652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735157 0 0.71440041 water fraction, min, max = 0.08741545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026668206, Final residual = 1.4109118e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4128056e-08, Final residual = 3.7063567e-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 = 0.12749137 0 0.71440041 water fraction, min, max = 0.087275652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735157 0 0.71440041 water fraction, min, max = 0.08741545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749137 0 0.71440041 water fraction, min, max = 0.087275652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735157 0 0.71440041 water fraction, min, max = 0.08741545 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010212096, Final residual = 2.8508604e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8502279e-09, Final residual = 4.8584201e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749137 0 0.71440041 water fraction, min, max = 0.087275652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735157 0 0.71440041 water fraction, min, max = 0.08741545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749137 0 0.71440041 water fraction, min, max = 0.087275652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735157 0 0.71440041 water fraction, min, max = 0.08741545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7619387e-05, Final residual = 4.0569323e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0585285e-09, Final residual = 6.9551674e-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 = 0.12749137 0 0.71440041 water fraction, min, max = 0.087275652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735157 0 0.71440041 water fraction, min, max = 0.08741545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749137 0 0.71440041 water fraction, min, max = 0.087275652 -6.001261e-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 = 0.12735157 0 0.71440041 water fraction, min, max = 0.08741545 -5.7217693e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5525231e-05, Final residual = 8.5692452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5684596e-09, Final residual = 1.4513344e-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 = 0.12749137 0 0.71440041 water fraction, min, max = 0.087275652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735157 0 0.71440041 water fraction, min, max = 0.08741545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749137 0 0.71440041 water fraction, min, max = 0.087275652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735157 0 0.71440041 water fraction, min, max = 0.08741545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1980486e-06, Final residual = 8.8566352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8586182e-09, Final residual = 2.7538742e-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 = 0.12749137 0 0.71440041 water fraction, min, max = 0.087275652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735157 0 0.71440041 water fraction, min, max = 0.08741545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749137 0 0.71440041 water fraction, min, max = 0.087275652 -1.0966035e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12735157 0 0.71440041 water fraction, min, max = 0.08741545 -1.067742e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4603264e-06, Final residual = 4.1600705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1605812e-09, Final residual = 2.0316462e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 437.08 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.029253544 max: 0.59930778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001155, dtInletScale=2.7021598e+15 -> dtScale=1.001155 deltaT = 8.1878027 Time = 1777.07 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 = 0.12721166 0 0.71440041 water fraction, min, max = 0.087555362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707175 0 0.71440041 water fraction, min, max = 0.087695274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721166 0 0.71440041 water fraction, min, max = 0.087555362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707175 0 0.71440041 water fraction, min, max = 0.087695274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011032319, Final residual = 9.9969154e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.9166372e-08, Final residual = 9.1001131e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721166 0 0.71440041 water fraction, min, max = 0.087555362 -1.7635973e-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 = 0.12707175 0 0.71440041 water fraction, min, max = 0.087695274 -1.6221678e-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 = 0.12721166 0 0.71440041 water fraction, min, max = 0.087555362 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707175 0 0.71440041 water fraction, min, max = 0.087695274 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026563631, Final residual = 1.0296791e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0310369e-08, Final residual = 2.0434859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721166 0 0.71440041 water fraction, min, max = 0.087555362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707175 0 0.71440041 water fraction, min, max = 0.087695274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721166 0 0.71440041 water fraction, min, max = 0.087555362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707175 0 0.71440041 water fraction, min, max = 0.087695274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8587297e-05, Final residual = 7.7709478e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.7657628e-09, Final residual = 4.8473075e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721166 0 0.71440041 water fraction, min, max = 0.087555362 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707175 0 0.71440041 water fraction, min, max = 0.087695274 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721166 0 0.71440041 water fraction, min, max = 0.087555362 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707175 0 0.71440041 water fraction, min, max = 0.087695274 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7479025e-05, Final residual = 2.8196837e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8203112e-09, Final residual = 2.001071e-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 = 0.12721166 0 0.71440041 water fraction, min, max = 0.087555362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707175 0 0.71440041 water fraction, min, max = 0.087695274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721166 0 0.71440041 water fraction, min, max = 0.087555362 -1.5681424e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707175 0 0.71440041 water fraction, min, max = 0.087695274 -1.5370269e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6055365e-05, Final residual = 7.3337017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3337316e-09, Final residual = 9.6428602e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721166 0 0.71440041 water fraction, min, max = 0.087555362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707175 0 0.71440041 water fraction, min, max = 0.087695274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721166 0 0.71440041 water fraction, min, max = 0.087555362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707175 0 0.71440041 water fraction, min, max = 0.087695274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5060134e-06, Final residual = 9.7248723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7255696e-09, Final residual = 5.3370796e-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 = 0.12721166 0 0.71440041 water fraction, min, max = 0.087555362 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707175 0 0.71440041 water fraction, min, max = 0.087695274 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721166 0 0.71440041 water fraction, min, max = 0.087555362 -2.1577272e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12707175 0 0.71440041 water fraction, min, max = 0.087695274 -2.1255005e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6129457e-06, Final residual = 2.8780545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8780768e-09, Final residual = 1.3631395e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 438.85 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.029424853 max: 0.59916059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001401, dtInletScale=2.7021598e+15 -> dtScale=1.001401 deltaT = 8.1977798 Time = 1785.26 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 = 0.12693167 0 0.71440041 water fraction, min, max = 0.087835357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679158 0 0.71440041 water fraction, min, max = 0.087975439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693167 0 0.71440041 water fraction, min, max = 0.087835357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679158 0 0.71440041 water fraction, min, max = 0.087975439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010891909, Final residual = 9.2359782e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.159264e-08, Final residual = 6.2586096e-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 = 0.12693167 0 0.71440041 water fraction, min, max = 0.087835357 -1.095207e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679158 0 0.71440041 water fraction, min, max = 0.087975439 -8.8800494e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693167 0 0.71440041 water fraction, min, max = 0.087835357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679158 0 0.71440041 water fraction, min, max = 0.087975439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028339076, Final residual = 2.1133921e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1168635e-08, Final residual = 2.2379685e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693167 0 0.71440041 water fraction, min, max = 0.087835357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679158 0 0.71440041 water fraction, min, max = 0.087975439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693167 0 0.71440041 water fraction, min, max = 0.087835357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679158 0 0.71440041 water fraction, min, max = 0.087975439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010947582, Final residual = 3.7193109e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.71748e-09, Final residual = 4.2737516e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693167 0 0.71440041 water fraction, min, max = 0.087835357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679158 0 0.71440041 water fraction, min, max = 0.087975439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693167 0 0.71440041 water fraction, min, max = 0.087835357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679158 0 0.71440041 water fraction, min, max = 0.087975439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1534378e-05, Final residual = 5.3865888e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3888403e-09, Final residual = 3.4963859e-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 = 0.12693167 0 0.71440041 water fraction, min, max = 0.087835357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679158 0 0.71440041 water fraction, min, max = 0.087975439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693167 0 0.71440041 water fraction, min, max = 0.087835357 -1.5805006e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679158 0 0.71440041 water fraction, min, max = 0.087975439 -1.5447457e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7876719e-05, Final residual = 6.8232699e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8238972e-09, Final residual = 1.3969877e-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 = 0.12693167 0 0.71440041 water fraction, min, max = 0.087835357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679158 0 0.71440041 water fraction, min, max = 0.087975439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693167 0 0.71440041 water fraction, min, max = 0.087835357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679158 0 0.71440041 water fraction, min, max = 0.087975439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2695329e-06, Final residual = 7.8788815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.879819e-09, Final residual = 2.031383e-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 = 0.12693167 0 0.71440041 water fraction, min, max = 0.087835357 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679158 0 0.71440041 water fraction, min, max = 0.087975439 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12693167 0 0.71440041 water fraction, min, max = 0.087835357 -2.27844e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12679158 0 0.71440041 water fraction, min, max = 0.087975439 -2.2412059e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9759695e-06, Final residual = 5.2859509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.286016e-09, Final residual = 1.8863947e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 440.62 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.029617327 max: 0.59922304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012966, dtInletScale=2.7021598e+15 -> dtScale=1.0012966 deltaT = 8.2077852 Time = 1793.47 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 = 0.12665133 0 0.71440041 water fraction, min, max = 0.088115693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651108 0 0.71440041 water fraction, min, max = 0.088255946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665133 0 0.71440041 water fraction, min, max = 0.088115693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651108 0 0.71440041 water fraction, min, max = 0.088255946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010604847, Final residual = 1.0046693e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9630342e-08, Final residual = 1.417284e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665133 0 0.71440041 water fraction, min, max = 0.088115693 -1.2160979e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651108 0 0.71440041 water fraction, min, max = 0.088255946 -1.1458442e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665133 0 0.71440041 water fraction, min, max = 0.088115693 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651108 0 0.71440041 water fraction, min, max = 0.088255946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026689555, Final residual = 2.4673954e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4715501e-08, Final residual = 3.0996599e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665133 0 0.71440041 water fraction, min, max = 0.088115693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651108 0 0.71440041 water fraction, min, max = 0.088255946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665133 0 0.71440041 water fraction, min, max = 0.088115693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651108 0 0.71440041 water fraction, min, max = 0.088255946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010424445, Final residual = 3.4744272e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4718198e-09, Final residual = 1.3221943e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665133 0 0.71440041 water fraction, min, max = 0.088115693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651108 0 0.71440041 water fraction, min, max = 0.088255946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665133 0 0.71440041 water fraction, min, max = 0.088115693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651108 0 0.71440041 water fraction, min, max = 0.088255946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1636184e-05, Final residual = 6.0846901e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0875164e-09, Final residual = 1.3486394e-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 = 0.12665133 0 0.71440041 water fraction, min, max = 0.088115693 -5.974579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651108 0 0.71440041 water fraction, min, max = 0.088255946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665133 0 0.71440041 water fraction, min, max = 0.088115693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651108 0 0.71440041 water fraction, min, max = 0.088255946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8458368e-05, Final residual = 6.8802899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8801927e-09, Final residual = 2.9539451e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665133 0 0.71440041 water fraction, min, max = 0.088115693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651108 0 0.71440041 water fraction, min, max = 0.088255946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665133 0 0.71440041 water fraction, min, max = 0.088115693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651108 0 0.71440041 water fraction, min, max = 0.088255946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2482796e-06, Final residual = 5.0844439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0852066e-09, Final residual = 1.0429661e-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 = 0.12665133 0 0.71440041 water fraction, min, max = 0.088115693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651108 0 0.71440041 water fraction, min, max = 0.088255946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12665133 0 0.71440041 water fraction, min, max = 0.088115693 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12651108 0 0.71440041 water fraction, min, max = 0.088255946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8184492e-06, Final residual = 4.8989451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8999851e-09, Final residual = 1.5037807e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 442.27 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.029792817 max: 0.59953819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007703, dtInletScale=2.7021598e+15 -> dtScale=1.0007703 deltaT = 8.2111271 Time = 1801.68 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 = 0.12637077 0 0.71440041 water fraction, min, max = 0.088396256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623046 0 0.71440041 water fraction, min, max = 0.088536567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637077 0 0.71440041 water fraction, min, max = 0.088396256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623046 0 0.71440041 water fraction, min, max = 0.088536567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010311729, Final residual = 5.2724031e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2289645e-08, Final residual = 6.9023292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637077 0 0.71440041 water fraction, min, max = 0.088396256 -4.9652061e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623046 0 0.71440041 water fraction, min, max = 0.088536567 -3.1619329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637077 0 0.71440041 water fraction, min, max = 0.088396256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623046 0 0.71440041 water fraction, min, max = 0.088536567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025322674, Final residual = 1.5163757e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5189789e-08, Final residual = 8.1381634e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637077 0 0.71440041 water fraction, min, max = 0.088396256 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623046 0 0.71440041 water fraction, min, max = 0.088536567 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637077 0 0.71440041 water fraction, min, max = 0.088396256 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623046 0 0.71440041 water fraction, min, max = 0.088536567 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.752937e-05, Final residual = 7.0173367e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.010888e-09, Final residual = 1.2866627e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637077 0 0.71440041 water fraction, min, max = 0.088396256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623046 0 0.71440041 water fraction, min, max = 0.088536567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637077 0 0.71440041 water fraction, min, max = 0.088396256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623046 0 0.71440041 water fraction, min, max = 0.088536567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6531625e-05, Final residual = 5.613557e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.616127e-09, Final residual = 1.5335901e-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 = 0.12637077 0 0.71440041 water fraction, min, max = 0.088396256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623046 0 0.71440041 water fraction, min, max = 0.088536567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637077 0 0.71440041 water fraction, min, max = 0.088396256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623046 0 0.71440041 water fraction, min, max = 0.088536567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453037e-05, Final residual = 6.5612305e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5617865e-09, Final residual = 8.1934633e-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 = 0.12637077 0 0.71440041 water fraction, min, max = 0.088396256 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623046 0 0.71440041 water fraction, min, max = 0.088536567 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637077 0 0.71440041 water fraction, min, max = 0.088396256 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623046 0 0.71440041 water fraction, min, max = 0.088536567 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4013358e-06, Final residual = 8.1445189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1443796e-09, Final residual = 1.9033073e-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 = 0.12637077 0 0.71440041 water fraction, min, max = 0.088396256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623046 0 0.71440041 water fraction, min, max = 0.088536567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637077 0 0.71440041 water fraction, min, max = 0.088396256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623046 0 0.71440041 water fraction, min, max = 0.088536567 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6903925e-06, Final residual = 9.6710962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.670596e-09, Final residual = 4.9659576e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 444.15 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.029987429 max: 0.59970365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004942, dtInletScale=2.7021598e+15 -> dtScale=1.0004942 deltaT = 8.2144731 Time = 1809.9 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 = 0.12609009 0 0.71440041 water fraction, min, max = 0.088676935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594972 0 0.71440041 water fraction, min, max = 0.088817302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609009 0 0.71440041 water fraction, min, max = 0.088676935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594972 0 0.71440041 water fraction, min, max = 0.088817302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099451005, Final residual = 4.6320855e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5956598e-07, Final residual = 8.0876655e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609009 0 0.71440041 water fraction, min, max = 0.088676935 -8.6423376e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594972 0 0.71440041 water fraction, min, max = 0.088817302 -8.1237966e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609009 0 0.71440041 water fraction, min, max = 0.088676935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594972 0 0.71440041 water fraction, min, max = 0.088817302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026171828, Final residual = 2.535428e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5397959e-08, Final residual = 3.6831884e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609009 0 0.71440041 water fraction, min, max = 0.088676935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594972 0 0.71440041 water fraction, min, max = 0.088817302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609009 0 0.71440041 water fraction, min, max = 0.088676935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594972 0 0.71440041 water fraction, min, max = 0.088817302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8258925e-05, Final residual = 9.1103473e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1021375e-09, Final residual = 7.6182793e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609009 0 0.71440041 water fraction, min, max = 0.088676935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594972 0 0.71440041 water fraction, min, max = 0.088817302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609009 0 0.71440041 water fraction, min, max = 0.088676935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594972 0 0.71440041 water fraction, min, max = 0.088817302 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5171733e-05, Final residual = 6.7817036e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7842807e-09, Final residual = 1.9310236e-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 = 0.12609009 0 0.71440041 water fraction, min, max = 0.088676935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594972 0 0.71440041 water fraction, min, max = 0.088817302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609009 0 0.71440041 water fraction, min, max = 0.088676935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594972 0 0.71440041 water fraction, min, max = 0.088817302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.447576e-05, Final residual = 7.8734689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8728051e-09, Final residual = 1.921663e-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 = 0.12609009 0 0.71440041 water fraction, min, max = 0.088676935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594972 0 0.71440041 water fraction, min, max = 0.088817302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609009 0 0.71440041 water fraction, min, max = 0.088676935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594972 0 0.71440041 water fraction, min, max = 0.088817302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.765609e-06, Final residual = 6.8419378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8426417e-09, Final residual = 4.1868242e-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 = 0.12609009 0 0.71440041 water fraction, min, max = 0.088676935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594972 0 0.71440041 water fraction, min, max = 0.088817302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12609009 0 0.71440041 water fraction, min, max = 0.088676935 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12594972 0 0.71440041 water fraction, min, max = 0.088817302 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3997443e-06, Final residual = 8.7305062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7310471e-09, Final residual = 2.8305508e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 446.34 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.030254929 max: 0.59995589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=2.7021598e+15 -> dtScale=1.0000735 deltaT = 8.2144731 Time = 1818.11 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 = 0.12580935 0 0.71440041 water fraction, min, max = 0.08895767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566899 0 0.71440041 water fraction, min, max = 0.089098038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580935 0 0.71440041 water fraction, min, max = 0.08895767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566899 0 0.71440041 water fraction, min, max = 0.089098038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098327265, Final residual = 6.2331838e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1877753e-08, Final residual = 1.8910733e-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 = 0.12580935 0 0.71440041 water fraction, min, max = 0.08895767 -4.4668914e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566899 0 0.71440041 water fraction, min, max = 0.089098037 -3.8782503e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580935 0 0.71440041 water fraction, min, max = 0.08895767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566899 0 0.71440041 water fraction, min, max = 0.089098037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025129565, Final residual = 2.318672e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3221904e-08, Final residual = 3.3683302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580935 0 0.71440041 water fraction, min, max = 0.08895767 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566899 0 0.71440041 water fraction, min, max = 0.089098037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580935 0 0.71440041 water fraction, min, max = 0.08895767 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566899 0 0.71440041 water fraction, min, max = 0.089098037 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5233527e-05, Final residual = 7.0489991e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0425564e-09, Final residual = 8.5716963e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580935 0 0.71440041 water fraction, min, max = 0.08895767 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566899 0 0.71440041 water fraction, min, max = 0.089098038 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580935 0 0.71440041 water fraction, min, max = 0.08895767 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566899 0 0.71440041 water fraction, min, max = 0.089098038 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5852042e-05, Final residual = 5.4161384e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4179861e-09, Final residual = 1.1045943e-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 = 0.12580935 0 0.71440041 water fraction, min, max = 0.08895767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566899 0 0.71440041 water fraction, min, max = 0.089098037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580935 0 0.71440041 water fraction, min, max = 0.08895767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566899 0 0.71440041 water fraction, min, max = 0.089098037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354133e-05, Final residual = 7.3121404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3109841e-09, Final residual = 2.0956819e-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 = 0.12580935 0 0.71440041 water fraction, min, max = 0.08895767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566899 0 0.71440041 water fraction, min, max = 0.089098037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580935 0 0.71440041 water fraction, min, max = 0.08895767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566899 0 0.71440041 water fraction, min, max = 0.089098037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3793592e-06, Final residual = 2.9496606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.950153e-09, Final residual = 3.2139531e-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 = 0.12580935 0 0.71440041 water fraction, min, max = 0.08895767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566899 0 0.71440041 water fraction, min, max = 0.089098038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12580935 0 0.71440041 water fraction, min, max = 0.08895767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12566899 0 0.71440041 water fraction, min, max = 0.089098038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.738576e-06, Final residual = 4.7433616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7433129e-09, Final residual = 9.6417428e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 448.43 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.030534656 max: 0.59960032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006666, dtInletScale=2.7021598e+15 -> dtScale=1.0006666 deltaT = 8.2178246 Time = 1826.33 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 = 0.12552856 0 0.71440041 water fraction, min, max = 0.089238462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538814 0 0.71440041 water fraction, min, max = 0.089378887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552856 0 0.71440041 water fraction, min, max = 0.089238462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538814 0 0.71440041 water fraction, min, max = 0.089378887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098159272, Final residual = 3.5392047e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5148668e-08, Final residual = 6.9338004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552856 0 0.71440041 water fraction, min, max = 0.089238462 -1.0824682e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538814 0 0.71440041 water fraction, min, max = 0.089378887 -9.155585e-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 = 0.12552856 0 0.71440041 water fraction, min, max = 0.089238462 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538814 0 0.71440041 water fraction, min, max = 0.089378887 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023427791, Final residual = 7.4669636e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4756809e-09, Final residual = 1.1334144e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552856 0 0.71440041 water fraction, min, max = 0.089238462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538814 0 0.71440041 water fraction, min, max = 0.089378887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552856 0 0.71440041 water fraction, min, max = 0.089238462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538814 0 0.71440041 water fraction, min, max = 0.089378887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6803245e-05, Final residual = 8.118732e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1122387e-09, Final residual = 8.9859447e-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 = 0.12552856 0 0.71440041 water fraction, min, max = 0.089238462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538814 0 0.71440041 water fraction, min, max = 0.089378887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552856 0 0.71440041 water fraction, min, max = 0.089238462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538814 0 0.71440041 water fraction, min, max = 0.089378887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1688852e-05, Final residual = 9.9556785e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9589326e-09, Final residual = 4.3383386e-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 = 0.12552856 0 0.71440041 water fraction, min, max = 0.089238462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538814 0 0.71440041 water fraction, min, max = 0.089378887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552856 0 0.71440041 water fraction, min, max = 0.089238462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538814 0 0.71440041 water fraction, min, max = 0.089378887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2735051e-05, Final residual = 6.4530698e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4529675e-09, Final residual = 1.4801855e-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 = 0.12552856 0 0.71440041 water fraction, min, max = 0.089238462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538814 0 0.71440041 water fraction, min, max = 0.089378887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552856 0 0.71440041 water fraction, min, max = 0.089238462 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538814 0 0.71440041 water fraction, min, max = 0.089378887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7106196e-06, Final residual = 9.948285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.949539e-09, Final residual = 5.7533007e-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 = 0.12552856 0 0.71440041 water fraction, min, max = 0.089238462 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538814 0 0.71440041 water fraction, min, max = 0.089378887 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12552856 0 0.71440041 water fraction, min, max = 0.089238462 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538814 0 0.71440041 water fraction, min, max = 0.089378887 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6719202e-06, Final residual = 5.899922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9004407e-09, Final residual = 3.7524608e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 450.4 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.030796363 max: 0.59894065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017687, dtInletScale=2.7021598e+15 -> dtScale=1.0017687 deltaT = 8.2312634 Time = 1834.56 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 = 0.12524748 0 0.71440041 water fraction, min, max = 0.089519542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510683 0 0.71440041 water fraction, min, max = 0.089660196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524748 0 0.71440041 water fraction, min, max = 0.089519542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510683 0 0.71440041 water fraction, min, max = 0.089660196 8.0554028e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099728335, Final residual = 2.2190315e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2039497e-08, Final residual = 2.0506126e-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 = 0.12524748 0 0.71440041 water fraction, min, max = 0.089519542 -3.2569671e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510683 0 0.71440041 water fraction, min, max = 0.089660196 -3.0600341e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524748 0 0.71440041 water fraction, min, max = 0.089519542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510683 0 0.71440041 water fraction, min, max = 0.089660196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023958891, Final residual = 2.2150124e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.2176236e-08, Final residual = 4.2111493e-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 = 0.12524748 0 0.71440041 water fraction, min, max = 0.089519542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510683 0 0.71440041 water fraction, min, max = 0.089660196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524748 0 0.71440041 water fraction, min, max = 0.089519542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510683 0 0.71440041 water fraction, min, max = 0.089660196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4770751e-05, Final residual = 5.055013e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0519425e-09, Final residual = 7.231062e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524748 0 0.71440041 water fraction, min, max = 0.089519542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510683 0 0.71440041 water fraction, min, max = 0.089660196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524748 0 0.71440041 water fraction, min, max = 0.089519542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510683 0 0.71440041 water fraction, min, max = 0.089660196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0393517e-05, Final residual = 9.9957644e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9982673e-09, Final residual = 1.0517771e-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 = 0.12524748 0 0.71440041 water fraction, min, max = 0.089519542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510683 0 0.71440041 water fraction, min, max = 0.089660196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524748 0 0.71440041 water fraction, min, max = 0.089519542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510683 0 0.71440041 water fraction, min, max = 0.089660196 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553841e-05, Final residual = 9.9047398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9035348e-09, Final residual = 7.5839294e-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 = 0.12524748 0 0.71440041 water fraction, min, max = 0.089519542 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510683 0 0.71440041 water fraction, min, max = 0.089660196 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524748 0 0.71440041 water fraction, min, max = 0.089519542 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510683 0 0.71440041 water fraction, min, max = 0.089660196 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9170067e-06, Final residual = 6.9887384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9881385e-09, Final residual = 1.3603111e-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 = 0.12524748 0 0.71440041 water fraction, min, max = 0.089519542 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510683 0 0.71440041 water fraction, min, max = 0.089660197 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12524748 0 0.71440041 water fraction, min, max = 0.089519542 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12510683 0 0.71440041 water fraction, min, max = 0.089660197 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9530805e-06, Final residual = 3.5621657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5631239e-09, Final residual = 1.6168472e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 452.57 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.031119368 max: 0.59884516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019284, dtInletScale=2.7021598e+15 -> dtScale=1.0019284 deltaT = 8.2447518 Time = 1842.81 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 = 0.12496594 0 0.71440041 water fraction, min, max = 0.089801082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482506 0 0.71440041 water fraction, min, max = 0.089941967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496594 0 0.71440041 water fraction, min, max = 0.089801082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482506 0 0.71440041 water fraction, min, max = 0.089941967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001026709, Final residual = 4.8407104e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8068277e-08, Final residual = 7.0640383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496594 0 0.71440041 water fraction, min, max = 0.089801082 -8.1478107e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482506 0 0.71440041 water fraction, min, max = 0.089941967 -7.5776388e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496594 0 0.71440041 water fraction, min, max = 0.089801082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482506 0 0.71440041 water fraction, min, max = 0.089941967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025519434, Final residual = 1.2372526e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2387875e-08, Final residual = 4.1168405e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496594 0 0.71440041 water fraction, min, max = 0.089801082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482506 0 0.71440041 water fraction, min, max = 0.089941967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496594 0 0.71440041 water fraction, min, max = 0.089801082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482506 0 0.71440041 water fraction, min, max = 0.089941967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1473583e-05, Final residual = 6.8426382e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8378633e-09, Final residual = 2.7849678e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496594 0 0.71440041 water fraction, min, max = 0.089801082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482506 0 0.71440041 water fraction, min, max = 0.089941967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496594 0 0.71440041 water fraction, min, max = 0.089801082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482506 0 0.71440041 water fraction, min, max = 0.089941967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.360189e-05, Final residual = 8.1777846e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1792668e-09, Final residual = 1.3916277e-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 = 0.12496594 0 0.71440041 water fraction, min, max = 0.089801082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482506 0 0.71440041 water fraction, min, max = 0.089941967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496594 0 0.71440041 water fraction, min, max = 0.089801082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482506 0 0.71440041 water fraction, min, max = 0.089941967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.414362e-05, Final residual = 3.2367461e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2369587e-09, Final residual = 4.3401626e-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 = 0.12496594 0 0.71440041 water fraction, min, max = 0.089801082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482506 0 0.71440041 water fraction, min, max = 0.089941967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496594 0 0.71440041 water fraction, min, max = 0.089801082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482506 0 0.71440041 water fraction, min, max = 0.089941967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6033329e-06, Final residual = 5.1200207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1192841e-09, Final residual = 2.2314403e-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 = 0.12496594 0 0.71440041 water fraction, min, max = 0.089801082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482506 0 0.71440041 water fraction, min, max = 0.089941967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12496594 0 0.71440041 water fraction, min, max = 0.089801082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482506 0 0.71440041 water fraction, min, max = 0.089941967 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.222784e-06, Final residual = 4.7735382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7739951e-09, Final residual = 3.5548941e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 454.78 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.031398045 max: 0.59890652 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018258, dtInletScale=2.7021598e+15 -> dtScale=1.0018258 deltaT = 8.2582899 Time = 1851.06 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 = 0.12468394 0 0.71440041 water fraction, min, max = 0.090083083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454282 0 0.71440041 water fraction, min, max = 0.090224199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468394 0 0.71440041 water fraction, min, max = 0.090083083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454282 0 0.71440041 water fraction, min, max = 0.090224199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010566614, Final residual = 9.8586603e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.7862867e-08, Final residual = 4.4314749e-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 = 0.12468394 0 0.71440041 water fraction, min, max = 0.090083083 -1.0174652e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454282 0 0.71440041 water fraction, min, max = 0.090224199 -9.4014253e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468394 0 0.71440041 water fraction, min, max = 0.090083083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454282 0 0.71440041 water fraction, min, max = 0.090224199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026996998, Final residual = 1.5318903e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5338045e-08, Final residual = 4.104164e-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 = 0.12468394 0 0.71440041 water fraction, min, max = 0.090083083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454282 0 0.71440041 water fraction, min, max = 0.090224199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468394 0 0.71440041 water fraction, min, max = 0.090083083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454282 0 0.71440041 water fraction, min, max = 0.090224199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7984229e-05, Final residual = 6.0966374e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0922676e-09, Final residual = 2.5621352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468394 0 0.71440041 water fraction, min, max = 0.090083083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454282 0 0.71440041 water fraction, min, max = 0.090224199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468394 0 0.71440041 water fraction, min, max = 0.090083083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454282 0 0.71440041 water fraction, min, max = 0.090224199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7469132e-05, Final residual = 6.8776714e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8799924e-09, Final residual = 1.0903038e-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 = 0.12468394 0 0.71440041 water fraction, min, max = 0.090083083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454282 0 0.71440041 water fraction, min, max = 0.090224199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468394 0 0.71440041 water fraction, min, max = 0.090083083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454282 0 0.71440041 water fraction, min, max = 0.090224199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6063695e-05, Final residual = 5.6168654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6163711e-09, Final residual = 4.7144256e-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 = 0.12468394 0 0.71440041 water fraction, min, max = 0.090083083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454282 0 0.71440041 water fraction, min, max = 0.090224199 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468394 0 0.71440041 water fraction, min, max = 0.090083083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454282 0 0.71440041 water fraction, min, max = 0.090224199 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5833635e-06, Final residual = 4.2136566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2142008e-09, Final residual = 9.1904116e-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 = 0.12468394 0 0.71440041 water fraction, min, max = 0.090083083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454282 0 0.71440041 water fraction, min, max = 0.090224199 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468394 0 0.71440041 water fraction, min, max = 0.090083083 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454282 0 0.71440041 water fraction, min, max = 0.090224199 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7150365e-06, Final residual = 6.3546017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3542412e-09, Final residual = 1.152126e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 456.71 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.031648557 max: 0.5996077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006543, dtInletScale=2.7021598e+15 -> dtScale=1.0006543 deltaT = 8.2616828 Time = 1859.33 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 = 0.12440165 0 0.71440041 water fraction, min, max = 0.090365374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426048 0 0.71440041 water fraction, min, max = 0.090506548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440165 0 0.71440041 water fraction, min, max = 0.090365374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426048 0 0.71440041 water fraction, min, max = 0.090506548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010826399, Final residual = 6.9134484e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.8593167e-08, Final residual = 5.4906727e-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 = 0.12440165 0 0.71440041 water fraction, min, max = 0.090365374 -5.8138932e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426048 0 0.71440041 water fraction, min, max = 0.090506548 -5.2366229e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440165 0 0.71440041 water fraction, min, max = 0.090365374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426048 0 0.71440041 water fraction, min, max = 0.090506548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026294577, Final residual = 2.0751338e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0777436e-08, Final residual = 2.4152512e-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 = 0.12440165 0 0.71440041 water fraction, min, max = 0.090365374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426048 0 0.71440041 water fraction, min, max = 0.090506548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440165 0 0.71440041 water fraction, min, max = 0.090365374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426048 0 0.71440041 water fraction, min, max = 0.090506548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7172741e-05, Final residual = 4.0851819e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0831148e-09, Final residual = 2.0537096e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440165 0 0.71440041 water fraction, min, max = 0.090365374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426048 0 0.71440041 water fraction, min, max = 0.090506548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440165 0 0.71440041 water fraction, min, max = 0.090365374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426048 0 0.71440041 water fraction, min, max = 0.090506548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8324852e-05, Final residual = 9.7637362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7654472e-09, Final residual = 6.9170018e-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 = 0.12440165 0 0.71440041 water fraction, min, max = 0.090365374 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426048 0 0.71440041 water fraction, min, max = 0.090506548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440165 0 0.71440041 water fraction, min, max = 0.090365374 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426048 0 0.71440041 water fraction, min, max = 0.090506548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7163527e-05, Final residual = 3.631899e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6313694e-09, Final residual = 8.0486097e-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 = 0.12440165 0 0.71440041 water fraction, min, max = 0.090365374 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426048 0 0.71440041 water fraction, min, max = 0.090506548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440165 0 0.71440041 water fraction, min, max = 0.090365374 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426048 0 0.71440041 water fraction, min, max = 0.090506548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9454834e-06, Final residual = 7.6339332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6333064e-09, Final residual = 1.6382553e-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 = 0.12440165 0 0.71440041 water fraction, min, max = 0.090365374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426048 0 0.71440041 water fraction, min, max = 0.090506548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12440165 0 0.71440041 water fraction, min, max = 0.090365374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426048 0 0.71440041 water fraction, min, max = 0.090506548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9293134e-06, Final residual = 6.7845903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.783988e-09, Final residual = 1.0503692e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 458.45 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.031843993 max: 0.60042536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99929158, dtInletScale=2.7021598e+15 -> dtScale=0.99929158 deltaT = 8.254897 Time = 1867.58 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 = 0.12411942 0 0.71440041 water fraction, min, max = 0.090647606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397836 0 0.71440041 water fraction, min, max = 0.090788665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411942 0 0.71440041 water fraction, min, max = 0.090647606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397836 0 0.71440041 water fraction, min, max = 0.090788665 1.1811672e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010915219, Final residual = 5.4300812e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.383427e-08, Final residual = 9.9756273e-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 = 0.12411942 0 0.71440041 water fraction, min, max = 0.090647606 -1.0894697e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397836 0 0.71440041 water fraction, min, max = 0.090788665 -1.0096942e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411942 0 0.71440041 water fraction, min, max = 0.090647606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397836 0 0.71440041 water fraction, min, max = 0.090788665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026741853, Final residual = 2.5488894e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5524662e-08, Final residual = 2.9723457e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411942 0 0.71440041 water fraction, min, max = 0.090647606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397836 0 0.71440041 water fraction, min, max = 0.090788665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411942 0 0.71440041 water fraction, min, max = 0.090647606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397836 0 0.71440041 water fraction, min, max = 0.090788665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8642326e-05, Final residual = 6.5636504e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5593082e-09, Final residual = 3.3132044e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411942 0 0.71440041 water fraction, min, max = 0.090647606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397836 0 0.71440041 water fraction, min, max = 0.090788665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411942 0 0.71440041 water fraction, min, max = 0.090647606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397836 0 0.71440041 water fraction, min, max = 0.090788665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.621723e-05, Final residual = 9.6738601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.678268e-09, Final residual = 1.4569441e-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 = 0.12411942 0 0.71440041 water fraction, min, max = 0.090647607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397836 0 0.71440041 water fraction, min, max = 0.090788665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411942 0 0.71440041 water fraction, min, max = 0.090647607 -3.384046e-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 = 0.12397836 0 0.71440041 water fraction, min, max = 0.090788665 -7.8165388e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5356862e-05, Final residual = 2.6625002e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6624668e-09, Final residual = 3.3188611e-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 = 0.12411942 0 0.71440041 water fraction, min, max = 0.090647606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397836 0 0.71440041 water fraction, min, max = 0.090788665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411942 0 0.71440041 water fraction, min, max = 0.090647606 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397836 0 0.71440041 water fraction, min, max = 0.090788665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2288871e-06, Final residual = 7.2273576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2287927e-09, Final residual = 1.1747687e-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 = 0.12411942 0 0.71440041 water fraction, min, max = 0.090647607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397836 0 0.71440041 water fraction, min, max = 0.090788665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411942 0 0.71440041 water fraction, min, max = 0.090647607 -3.5717436e-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 = 0.12397836 0 0.71440041 water fraction, min, max = 0.090788665 -7.2349999e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4855691e-06, Final residual = 8.3750476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3758856e-09, Final residual = 1.7353556e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 460.57 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.03194253 max: 0.6013792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99770661, dtInletScale=2.7021598e+15 -> dtScale=0.99770661 deltaT = 8.2345981 Time = 1875.82 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 = 0.12383765 0 0.71440041 water fraction, min, max = 0.090929376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369694 0 0.71440041 water fraction, min, max = 0.091070088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383765 0 0.71440041 water fraction, min, max = 0.090929376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369694 0 0.71440041 water fraction, min, max = 0.091070088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010584282, Final residual = 7.1123681e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0465218e-08, Final residual = 3.5310646e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383765 0 0.71440041 water fraction, min, max = 0.090929376 -2.4061218e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369694 0 0.71440041 water fraction, min, max = 0.091070088 -2.1031143e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383765 0 0.71440041 water fraction, min, max = 0.090929376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369694 0 0.71440041 water fraction, min, max = 0.091070088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028369139, Final residual = 1.0595184e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0614732e-08, Final residual = 1.1158992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383765 0 0.71440041 water fraction, min, max = 0.090929376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369694 0 0.71440041 water fraction, min, max = 0.091070088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383765 0 0.71440041 water fraction, min, max = 0.090929376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369694 0 0.71440041 water fraction, min, max = 0.091070088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011033116, Final residual = 5.7694999e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7663456e-09, Final residual = 9.7409279e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383765 0 0.71440041 water fraction, min, max = 0.090929376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369694 0 0.71440041 water fraction, min, max = 0.091070088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383765 0 0.71440041 water fraction, min, max = 0.090929376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369694 0 0.71440041 water fraction, min, max = 0.091070088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2932503e-05, Final residual = 2.5395614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5415349e-09, Final residual = 1.6690497e-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 = 0.12383765 0 0.71440041 water fraction, min, max = 0.090929376 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369694 0 0.71440041 water fraction, min, max = 0.091070088 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383765 0 0.71440041 water fraction, min, max = 0.090929376 -2.7473444e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369694 0 0.71440041 water fraction, min, max = 0.091070088 -2.4644411e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8451342e-05, Final residual = 3.7081577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7086692e-09, Final residual = 4.8689332e-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 = 0.12383765 0 0.71440041 water fraction, min, max = 0.090929376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369694 0 0.71440041 water fraction, min, max = 0.091070088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383765 0 0.71440041 water fraction, min, max = 0.090929376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369694 0 0.71440041 water fraction, min, max = 0.091070088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9772441e-06, Final residual = 9.5113075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5122227e-09, Final residual = 7.0174044e-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 = 0.12383765 0 0.71440041 water fraction, min, max = 0.090929376 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12369694 0 0.71440041 water fraction, min, max = 0.091070088 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383765 0 0.71440041 water fraction, min, max = 0.090929376 -2.7761012e-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 = 0.12369694 0 0.71440041 water fraction, min, max = 0.091070088 -2.4879403e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5591807e-06, Final residual = 3.277792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2773089e-09, Final residual = 1.5536935e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 462.63 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.032052736 max: 0.62280545 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96338271, dtInletScale=2.7021598e+15 -> dtScale=0.96338271 deltaT = 7.9321425 Time = 1883.75 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 = 0.12356139 0 0.71440041 water fraction, min, max = 0.091205631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342585 0 0.71440041 water fraction, min, max = 0.091341174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356139 0 0.71440041 water fraction, min, max = 0.091205631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342585 0 0.71440041 water fraction, min, max = 0.091341174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099901344, Final residual = 2.9588075e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.931561e-08, Final residual = 5.4653017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356139 0 0.71440041 water fraction, min, max = 0.091205631 -1.7666192e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342585 0 0.71440041 water fraction, min, max = 0.091341175 -1.618867e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356139 0 0.71440041 water fraction, min, max = 0.091205631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342585 0 0.71440041 water fraction, min, max = 0.091341175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026970559, Final residual = 2.2247033e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2289088e-08, Final residual = 9.2767072e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356139 0 0.71440041 water fraction, min, max = 0.091205631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342585 0 0.71440041 water fraction, min, max = 0.091341175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356139 0 0.71440041 water fraction, min, max = 0.091205631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342585 0 0.71440041 water fraction, min, max = 0.091341175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010289627, Final residual = 6.5814819e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5758164e-09, Final residual = 1.0071632e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356139 0 0.71440041 water fraction, min, max = 0.091205631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342585 0 0.71440041 water fraction, min, max = 0.091341174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356139 0 0.71440041 water fraction, min, max = 0.091205631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342585 0 0.71440041 water fraction, min, max = 0.091341174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0291891e-05, Final residual = 2.0646542e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671039e-09, Final residual = 1.5039837e-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 = 0.12356139 0 0.71440041 water fraction, min, max = 0.091205631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342585 0 0.71440041 water fraction, min, max = 0.091341174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356139 0 0.71440041 water fraction, min, max = 0.091205631 -2.6754355e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342585 0 0.71440041 water fraction, min, max = 0.091341174 -2.4191224e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327809e-05, Final residual = 3.5178743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5181822e-09, Final residual = 7.5516777e-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 = 0.12356139 0 0.71440041 water fraction, min, max = 0.091205631 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342585 0 0.71440041 water fraction, min, max = 0.091341174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356139 0 0.71440041 water fraction, min, max = 0.091205631 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342585 0 0.71440041 water fraction, min, max = 0.091341174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6006836e-06, Final residual = 4.5984683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5994116e-09, Final residual = 3.0224514e-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 = 0.12356139 0 0.71440041 water fraction, min, max = 0.091205631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342585 0 0.71440041 water fraction, min, max = 0.091341174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356139 0 0.71440041 water fraction, min, max = 0.091205631 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12342585 0 0.71440041 water fraction, min, max = 0.091341174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4834772e-06, Final residual = 4.1267883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.127256e-09, Final residual = 2.4382575e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 464.43 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.030990212 max: 0.58167918 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0314964, dtInletScale=2.7021598e+15 -> dtScale=1.0314964 deltaT = 8.1810321 Time = 1891.93 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 = 0.12328605 0 0.71440041 water fraction, min, max = 0.091480971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314626 0 0.71440041 water fraction, min, max = 0.091620767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328605 0 0.71440041 water fraction, min, max = 0.091480971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314626 0 0.71440041 water fraction, min, max = 0.091620767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099940019, Final residual = 2.248809e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2278853e-08, Final residual = 4.1896158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328605 0 0.71440041 water fraction, min, max = 0.091480971 -8.25264e-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 = 0.12314626 0 0.71440041 water fraction, min, max = 0.091620767 -7.5271036e-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 = 0.12328605 0 0.71440041 water fraction, min, max = 0.091480971 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314626 0 0.71440041 water fraction, min, max = 0.091620767 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027857491, Final residual = 1.9607919e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9647311e-08, Final residual = 3.9677823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328605 0 0.71440041 water fraction, min, max = 0.091480971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314626 0 0.71440041 water fraction, min, max = 0.091620767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328605 0 0.71440041 water fraction, min, max = 0.091480971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314626 0 0.71440041 water fraction, min, max = 0.091620767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001086961, Final residual = 7.3856651e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3780562e-09, Final residual = 2.0021552e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328605 0 0.71440041 water fraction, min, max = 0.091480971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314626 0 0.71440041 water fraction, min, max = 0.091620767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328605 0 0.71440041 water fraction, min, max = 0.091480971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314626 0 0.71440041 water fraction, min, max = 0.091620767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2932332e-05, Final residual = 8.4906431e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4946074e-09, Final residual = 9.9625395e-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 = 0.12328605 0 0.71440041 water fraction, min, max = 0.091480971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314626 0 0.71440041 water fraction, min, max = 0.091620767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328605 0 0.71440041 water fraction, min, max = 0.091480971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314626 0 0.71440041 water fraction, min, max = 0.091620767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8448245e-05, Final residual = 9.1463355e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1449103e-09, Final residual = 7.0522294e-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 = 0.12328605 0 0.71440041 water fraction, min, max = 0.091480971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314626 0 0.71440041 water fraction, min, max = 0.091620767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328605 0 0.71440041 water fraction, min, max = 0.091480971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314626 0 0.71440041 water fraction, min, max = 0.091620767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0984691e-06, Final residual = 1.5407239e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405843e-09, Final residual = 3.3778433e-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 = 0.12328605 0 0.71440041 water fraction, min, max = 0.091480971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314626 0 0.71440041 water fraction, min, max = 0.091620767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328605 0 0.71440041 water fraction, min, max = 0.091480971 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12314626 0 0.71440041 water fraction, min, max = 0.091620767 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5914771e-06, Final residual = 4.6207164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6212082e-09, Final residual = 1.5300864e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 466.26 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.032168148 max: 0.60159851 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9973429, dtInletScale=2.7021598e+15 -> dtScale=0.9973429 deltaT = 8.1577527 Time = 1900.09 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 = 0.12300686 0 0.71440041 water fraction, min, max = 0.091760165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286746 0 0.71440041 water fraction, min, max = 0.091899564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300686 0 0.71440041 water fraction, min, max = 0.091760165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286746 0 0.71440041 water fraction, min, max = 0.091899564 1.5266102e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096567013, Final residual = 6.7276709e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6679345e-08, Final residual = 5.5221423e-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 = 0.12300686 0 0.71440041 water fraction, min, max = 0.091760165 -2.6830664e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286746 0 0.71440041 water fraction, min, max = 0.091899564 -1.6814418e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300686 0 0.71440041 water fraction, min, max = 0.091760165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286746 0 0.71440041 water fraction, min, max = 0.091899564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026061359, Final residual = 1.6183518e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6214795e-08, Final residual = 3.1504213e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300686 0 0.71440041 water fraction, min, max = 0.091760165 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286746 0 0.71440041 water fraction, min, max = 0.091899564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300686 0 0.71440041 water fraction, min, max = 0.091760165 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286746 0 0.71440041 water fraction, min, max = 0.091899564 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010184103, Final residual = 7.152469e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1457463e-09, Final residual = 6.0991611e-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 = 0.12300686 0 0.71440041 water fraction, min, max = 0.091760165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286746 0 0.71440041 water fraction, min, max = 0.091899564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300686 0 0.71440041 water fraction, min, max = 0.091760165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286746 0 0.71440041 water fraction, min, max = 0.091899564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8114292e-05, Final residual = 4.1297425e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.131301e-09, Final residual = 6.2458651e-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 = 0.12300686 0 0.71440041 water fraction, min, max = 0.091760165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286746 0 0.71440041 water fraction, min, max = 0.091899564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300686 0 0.71440041 water fraction, min, max = 0.091760165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286746 0 0.71440041 water fraction, min, max = 0.091899564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5711019e-05, Final residual = 3.7984924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7982091e-09, Final residual = 1.335406e-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 = 0.12300686 0 0.71440041 water fraction, min, max = 0.091760165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286746 0 0.71440041 water fraction, min, max = 0.091899564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300686 0 0.71440041 water fraction, min, max = 0.091760165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286746 0 0.71440041 water fraction, min, max = 0.091899564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1408753e-06, Final residual = 4.8153338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8158555e-09, Final residual = 6.6496654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300686 0 0.71440041 water fraction, min, max = 0.091760165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286746 0 0.71440041 water fraction, min, max = 0.091899564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300686 0 0.71440041 water fraction, min, max = 0.091760165 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286746 0 0.71440041 water fraction, min, max = 0.091899564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.31154e-06, Final residual = 5.1004511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.100569e-09, Final residual = 6.9283137e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 467.94 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.032339724 max: 0.60093297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99844747, dtInletScale=2.7021598e+15 -> dtScale=0.99844747 deltaT = 8.1445042 Time = 1908.23 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 = 0.12272829 0 0.71440041 water fraction, min, max = 0.092038736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258912 0 0.71440041 water fraction, min, max = 0.092177908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272829 0 0.71440041 water fraction, min, max = 0.092038736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258912 0 0.71440041 water fraction, min, max = 0.092177908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093342723, Final residual = 8.4396405e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3693272e-08, Final residual = 4.3805487e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272829 0 0.71440041 water fraction, min, max = 0.092038736 -3.6924024e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258912 0 0.71440041 water fraction, min, max = 0.092177908 -3.4710447e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272829 0 0.71440041 water fraction, min, max = 0.092038736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258912 0 0.71440041 water fraction, min, max = 0.092177908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024528092, Final residual = 1.5007148e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5034177e-08, Final residual = 2.9568249e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272829 0 0.71440041 water fraction, min, max = 0.092038736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258912 0 0.71440041 water fraction, min, max = 0.092177908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272829 0 0.71440041 water fraction, min, max = 0.092038736 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258912 0 0.71440041 water fraction, min, max = 0.092177908 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4138374e-05, Final residual = 3.7665837e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7625553e-09, Final residual = 5.2483496e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272829 0 0.71440041 water fraction, min, max = 0.092038736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258912 0 0.71440041 water fraction, min, max = 0.092177908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272829 0 0.71440041 water fraction, min, max = 0.092038736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258912 0 0.71440041 water fraction, min, max = 0.092177908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6576792e-05, Final residual = 3.6138695e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6148668e-09, Final residual = 2.2988169e-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 = 0.12272829 0 0.71440041 water fraction, min, max = 0.092038736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258912 0 0.71440041 water fraction, min, max = 0.092177908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272829 0 0.71440041 water fraction, min, max = 0.092038736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258912 0 0.71440041 water fraction, min, max = 0.092177908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5890142e-05, Final residual = 8.4779794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.477483e-09, Final residual = 9.6054314e-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 = 0.12272829 0 0.71440041 water fraction, min, max = 0.092038736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258912 0 0.71440041 water fraction, min, max = 0.092177908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272829 0 0.71440041 water fraction, min, max = 0.092038736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258912 0 0.71440041 water fraction, min, max = 0.092177908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8151255e-06, Final residual = 9.0019029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0017772e-09, Final residual = 1.1123515e-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 = 0.12272829 0 0.71440041 water fraction, min, max = 0.092038736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258912 0 0.71440041 water fraction, min, max = 0.092177908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12272829 0 0.71440041 water fraction, min, max = 0.092038736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12258912 0 0.71440041 water fraction, min, max = 0.092177908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9114834e-06, Final residual = 9.919912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9201637e-09, Final residual = 9.91648e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 469.61 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.032581951 max: 0.76199386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.78740792, dtInletScale=2.7021598e+15 -> dtScale=0.78740792 deltaT = 6.4124622 Time = 1914.64 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 = 0.12247954 0 0.71440041 water fraction, min, max = 0.092287483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236997 0 0.71440041 water fraction, min, max = 0.092397058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247954 0 0.71440041 water fraction, min, max = 0.092287483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236997 0 0.71440041 water fraction, min, max = 0.092397058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007649652, Final residual = 6.72528e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6837969e-08, Final residual = 5.1877712e-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 = 0.12247954 0 0.71440041 water fraction, min, max = 0.092287483 -8.0693599e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236997 0 0.71440041 water fraction, min, max = 0.092397058 -7.6444562e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247954 0 0.71440041 water fraction, min, max = 0.092287483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236997 0 0.71440041 water fraction, min, max = 0.092397058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015521343, Final residual = 1.4968662e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4984196e-08, Final residual = 2.5973489e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247954 0 0.71440041 water fraction, min, max = 0.092287483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236997 0 0.71440041 water fraction, min, max = 0.092397058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247954 0 0.71440041 water fraction, min, max = 0.092287483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236997 0 0.71440041 water fraction, min, max = 0.092397058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9598066e-05, Final residual = 2.4125445e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4109182e-09, Final residual = 9.4716224e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247954 0 0.71440041 water fraction, min, max = 0.092287483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236997 0 0.71440041 water fraction, min, max = 0.092397058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247954 0 0.71440041 water fraction, min, max = 0.092287483 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236997 0 0.71440041 water fraction, min, max = 0.092397058 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4448491e-05, Final residual = 5.6291906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6310465e-09, Final residual = 7.0112576e-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 = 0.12247954 0 0.71440041 water fraction, min, max = 0.092287483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236997 0 0.71440041 water fraction, min, max = 0.092397058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247954 0 0.71440041 water fraction, min, max = 0.092287483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236997 0 0.71440041 water fraction, min, max = 0.092397058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1767549e-06, Final residual = 3.523231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5227863e-09, Final residual = 8.4752705e-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 = 0.12247954 0 0.71440041 water fraction, min, max = 0.092287483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236997 0 0.71440041 water fraction, min, max = 0.092397058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247954 0 0.71440041 water fraction, min, max = 0.092287483 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12236997 0 0.71440041 water fraction, min, max = 0.092397058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1293172e-06, Final residual = 5.4270091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4275292e-09, Final residual = 5.6672529e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 471.02 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.02589649 max: 0.86257417 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.69559236, dtInletScale=2.7021598e+15 -> dtScale=0.69559236 deltaT = 4.4594787 Time = 1919.1 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 = 0.12229376 0 0.71440041 water fraction, min, max = 0.092473261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221756 0 0.71440041 water fraction, min, max = 0.092549464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229376 0 0.71440041 water fraction, min, max = 0.092473261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221756 0 0.71440041 water fraction, min, max = 0.092549464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055782224, Final residual = 2.5771367e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5666637e-08, Final residual = 3.3060635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229376 0 0.71440041 water fraction, min, max = 0.092473261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221756 0 0.71440041 water fraction, min, max = 0.092549464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229376 0 0.71440041 water fraction, min, max = 0.092473261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221756 0 0.71440041 water fraction, min, max = 0.092549464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1635537e-05, Final residual = 7.0186428e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0221015e-09, Final residual = 9.5952069e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229376 0 0.71440041 water fraction, min, max = 0.092473261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221756 0 0.71440041 water fraction, min, max = 0.092549464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229376 0 0.71440041 water fraction, min, max = 0.092473261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221756 0 0.71440041 water fraction, min, max = 0.092549464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9274442e-05, Final residual = 3.4839842e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4833513e-09, Final residual = 3.7990024e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229376 0 0.71440041 water fraction, min, max = 0.092473261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221756 0 0.71440041 water fraction, min, max = 0.092549464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229376 0 0.71440041 water fraction, min, max = 0.092473261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221756 0 0.71440041 water fraction, min, max = 0.092549464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8812561e-06, Final residual = 8.2312449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2312467e-09, Final residual = 2.2866534e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229376 0 0.71440041 water fraction, min, max = 0.092473261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221756 0 0.71440041 water fraction, min, max = 0.092549464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12229376 0 0.71440041 water fraction, min, max = 0.092473261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12221756 0 0.71440041 water fraction, min, max = 0.092549464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517869e-06, Final residual = 4.4976206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4978857e-09, Final residual = 3.0479874e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 472.06 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.01810583 max: 0.61416341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9769387, dtInletScale=2.7021598e+15 -> dtScale=0.9769387 deltaT = 4.3557699 Time = 1923.46 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 = 0.12214313 0 0.71440041 water fraction, min, max = 0.092623895 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220687 0 0.71440041 water fraction, min, max = 0.092698325 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214313 0 0.71440041 water fraction, min, max = 0.092623895 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220687 0 0.71440041 water fraction, min, max = 0.092698325 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054855373, Final residual = 3.5130343e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4995746e-08, Final residual = 7.0380312e-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 = 0.12214313 0 0.71440041 water fraction, min, max = 0.092623895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220687 0 0.71440041 water fraction, min, max = 0.092698325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214313 0 0.71440041 water fraction, min, max = 0.092623895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220687 0 0.71440041 water fraction, min, max = 0.092698325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7532251e-05, Final residual = 5.638876e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6412665e-09, Final residual = 9.0369684e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214313 0 0.71440041 water fraction, min, max = 0.092623895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220687 0 0.71440041 water fraction, min, max = 0.092698325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214313 0 0.71440041 water fraction, min, max = 0.092623895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220687 0 0.71440041 water fraction, min, max = 0.092698325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8979113e-05, Final residual = 6.1975467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1965244e-09, Final residual = 9.2729525e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214313 0 0.71440041 water fraction, min, max = 0.092623895 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220687 0 0.71440041 water fraction, min, max = 0.092698325 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214313 0 0.71440041 water fraction, min, max = 0.092623895 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220687 0 0.71440041 water fraction, min, max = 0.092698325 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3528869e-06, Final residual = 1.8988931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8993698e-09, Final residual = 3.3658101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214313 0 0.71440041 water fraction, min, max = 0.092623895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220687 0 0.71440041 water fraction, min, max = 0.092698325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214313 0 0.71440041 water fraction, min, max = 0.092623895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1220687 0 0.71440041 water fraction, min, max = 0.092698325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.476023e-06, Final residual = 1.0885404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881985e-09, Final residual = 2.8443389e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 473.19 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.017768161 max: 0.59068735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0157658, dtInletScale=2.7021598e+15 -> dtScale=1.0157658 deltaT = 4.4240542 Time = 1927.88 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 = 0.1219931 0 0.71440041 water fraction, min, max = 0.092773923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219175 0 0.71440041 water fraction, min, max = 0.09284952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219931 0 0.71440041 water fraction, min, max = 0.092773923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219175 0 0.71440041 water fraction, min, max = 0.09284952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056754676, Final residual = 2.4129482e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4037651e-08, Final residual = 4.9790921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219931 0 0.71440041 water fraction, min, max = 0.092773923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219175 0 0.71440041 water fraction, min, max = 0.092849521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219931 0 0.71440041 water fraction, min, max = 0.092773923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219175 0 0.71440041 water fraction, min, max = 0.092849521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7731678e-05, Final residual = 4.7996086e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8006861e-09, Final residual = 1.2494204e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219931 0 0.71440041 water fraction, min, max = 0.092773923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219175 0 0.71440041 water fraction, min, max = 0.09284952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219931 0 0.71440041 water fraction, min, max = 0.092773923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219175 0 0.71440041 water fraction, min, max = 0.09284952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8663882e-05, Final residual = 3.6784129e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6786506e-09, Final residual = 5.1160254e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219931 0 0.71440041 water fraction, min, max = 0.092773923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219175 0 0.71440041 water fraction, min, max = 0.09284952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219931 0 0.71440041 water fraction, min, max = 0.092773923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219175 0 0.71440041 water fraction, min, max = 0.09284952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9773125e-06, Final residual = 6.4027503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4024899e-09, Final residual = 6.7156696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219931 0 0.71440041 water fraction, min, max = 0.092773923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219175 0 0.71440041 water fraction, min, max = 0.09284952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219931 0 0.71440041 water fraction, min, max = 0.092773923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219175 0 0.71440041 water fraction, min, max = 0.09284952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.195435e-06, Final residual = 7.747095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7477725e-09, Final residual = 2.2645959e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 474.29 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.018156877 max: 0.61168618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98089514, dtInletScale=2.7021598e+15 -> dtScale=0.98089514 deltaT = 4.3387736 Time = 1932.22 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 = 0.12184336 0 0.71440041 water fraction, min, max = 0.092923661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176922 0 0.71440041 water fraction, min, max = 0.092997801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184336 0 0.71440041 water fraction, min, max = 0.092923661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176922 0 0.71440041 water fraction, min, max = 0.092997801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056991033, Final residual = 4.4866216e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4696863e-08, Final residual = 5.5890568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184336 0 0.71440041 water fraction, min, max = 0.092923661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176922 0 0.71440041 water fraction, min, max = 0.092997801 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184336 0 0.71440041 water fraction, min, max = 0.092923661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176922 0 0.71440041 water fraction, min, max = 0.092997801 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5277624e-05, Final residual = 4.6454378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6470764e-09, Final residual = 9.9513942e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184336 0 0.71440041 water fraction, min, max = 0.092923661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176922 0 0.71440041 water fraction, min, max = 0.092997801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184336 0 0.71440041 water fraction, min, max = 0.092923661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176922 0 0.71440041 water fraction, min, max = 0.092997801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922902e-05, Final residual = 8.2567198e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2555554e-09, Final residual = 6.7576599e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184336 0 0.71440041 water fraction, min, max = 0.092923661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176922 0 0.71440041 water fraction, min, max = 0.092997801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184336 0 0.71440041 water fraction, min, max = 0.092923661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176922 0 0.71440041 water fraction, min, max = 0.092997801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4680602e-06, Final residual = 9.8880734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8883955e-09, Final residual = 1.5291781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184336 0 0.71440041 water fraction, min, max = 0.092923661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176922 0 0.71440041 water fraction, min, max = 0.092997801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12184336 0 0.71440041 water fraction, min, max = 0.092923661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12176922 0 0.71440041 water fraction, min, max = 0.092997801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150789e-06, Final residual = 3.7533884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.753277e-09, Final residual = 8.7099345e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 475.41 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.017866304 max: 0.60001368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999772, dtInletScale=2.7021598e+15 -> dtScale=0.9999772 deltaT = 4.3378338 Time = 1936.56 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 = 0.1216951 0 0.71440041 water fraction, min, max = 0.093071925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162097 0 0.71440041 water fraction, min, max = 0.09314605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216951 0 0.71440041 water fraction, min, max = 0.093071925 1.8783012e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162097 0 0.71440041 water fraction, min, max = 0.09314605 1.9915578e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058863673, Final residual = 2.5569743e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5469635e-08, Final residual = 3.6705696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216951 0 0.71440041 water fraction, min, max = 0.093071925 -2.5420573e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162097 0 0.71440041 water fraction, min, max = 0.09314605 -4.8986105e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216951 0 0.71440041 water fraction, min, max = 0.093071925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162097 0 0.71440041 water fraction, min, max = 0.09314605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7539312e-05, Final residual = 6.0679313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0702013e-09, Final residual = 1.4498327e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216951 0 0.71440041 water fraction, min, max = 0.093071925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162097 0 0.71440041 water fraction, min, max = 0.09314605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216951 0 0.71440041 water fraction, min, max = 0.093071925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162097 0 0.71440041 water fraction, min, max = 0.09314605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709334e-05, Final residual = 5.8565697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8562983e-09, Final residual = 1.0086937e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216951 0 0.71440041 water fraction, min, max = 0.093071925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162097 0 0.71440041 water fraction, min, max = 0.09314605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216951 0 0.71440041 water fraction, min, max = 0.093071925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162097 0 0.71440041 water fraction, min, max = 0.09314605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5243791e-06, Final residual = 5.7472264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7480874e-09, Final residual = 7.5605141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216951 0 0.71440041 water fraction, min, max = 0.093071925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162097 0 0.71440041 water fraction, min, max = 0.09314605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1216951 0 0.71440041 water fraction, min, max = 0.093071925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162097 0 0.71440041 water fraction, min, max = 0.09314605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5149348e-07, Final residual = 8.2652683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2654067e-09, Final residual = 1.6184925e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 476.53 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.017951925 max: 0.60010245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982928, dtInletScale=2.7021598e+15 -> dtScale=0.99982928 deltaT = 4.3368943 Time = 1940.9 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 = 0.12154687 0 0.71440041 water fraction, min, max = 0.093220158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147276 0 0.71440041 water fraction, min, max = 0.093294266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154687 0 0.71440041 water fraction, min, max = 0.093220158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147276 0 0.71440041 water fraction, min, max = 0.093294266 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006049276, Final residual = 4.3901147e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.371811e-08, Final residual = 6.5968628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154687 0 0.71440041 water fraction, min, max = 0.093220158 1.8777539e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147276 0 0.71440041 water fraction, min, max = 0.093294266 1.9185514e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154687 0 0.71440041 water fraction, min, max = 0.093220158 1.8777542e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147276 0 0.71440041 water fraction, min, max = 0.093294266 1.9185517e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.989701e-05, Final residual = 6.5038616e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5056998e-09, Final residual = 1.938351e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154687 0 0.71440041 water fraction, min, max = 0.093220158 1.9438039e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147276 0 0.71440041 water fraction, min, max = 0.093294266 2.0496816e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154687 0 0.71440041 water fraction, min, max = 0.093220158 5.2737278e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147276 0 0.71440041 water fraction, min, max = 0.093294266 1.0174348e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7363945e-05, Final residual = 6.4431201e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4424168e-09, Final residual = 5.2577874e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154687 0 0.71440041 water fraction, min, max = 0.093220158 -5.3983171e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147276 0 0.71440041 water fraction, min, max = 0.093294266 -4.2330253e-38 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154687 0 0.71440041 water fraction, min, max = 0.093220158 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147276 0 0.71440041 water fraction, min, max = 0.093294266 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5799954e-06, Final residual = 6.5027928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5037999e-09, Final residual = 7.2150914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154687 0 0.71440041 water fraction, min, max = 0.093220158 1.8363487e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147276 0 0.71440041 water fraction, min, max = 0.093294266 1.8363487e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12154687 0 0.71440041 water fraction, min, max = 0.093220158 1.8363487e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12147276 0 0.71440041 water fraction, min, max = 0.093294266 1.8363487e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0654154e-07, Final residual = 8.272896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2734717e-09, Final residual = 1.5423667e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 477.58 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.018032819 max: 0.5990396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016032, dtInletScale=2.7021598e+15 -> dtScale=1.0016032 deltaT = 4.343481 Time = 1945.24 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 = 0.12139854 0 0.71440041 water fraction, min, max = 0.093368487 1.8754477e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132432 0 0.71440041 water fraction, min, max = 0.093442707 1.9151295e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139854 0 0.71440041 water fraction, min, max = 0.093368487 1.8766212e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132432 0 0.71440041 water fraction, min, max = 0.093442707 1.9163189e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061336333, Final residual = 3.9564043e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9387684e-08, Final residual = 2.5240084e-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 = 0.12139854 0 0.71440041 water fraction, min, max = 0.093368487 1.8790788e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132432 0 0.71440041 water fraction, min, max = 0.093442707 1.9211826e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139854 0 0.71440041 water fraction, min, max = 0.093368487 1.8790793e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132432 0 0.71440041 water fraction, min, max = 0.093442707 1.9211831e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2489074e-05, Final residual = 5.9602804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9609045e-09, Final residual = 1.3057482e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139854 0 0.71440041 water fraction, min, max = 0.093368487 1.8363487e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132432 0 0.71440041 water fraction, min, max = 0.093442707 1.8363487e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139854 0 0.71440041 water fraction, min, max = 0.093368487 1.8363487e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132432 0 0.71440041 water fraction, min, max = 0.093442707 1.8363487e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8535625e-05, Final residual = 3.6656845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.664955e-09, Final residual = 2.7498735e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139854 0 0.71440041 water fraction, min, max = 0.093368487 1.875417e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132432 0 0.71440041 water fraction, min, max = 0.093442707 1.9139122e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139854 0 0.71440041 water fraction, min, max = 0.093368487 1.875417e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132432 0 0.71440041 water fraction, min, max = 0.093442707 1.9139122e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0167324e-06, Final residual = 7.9938135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9951505e-09, Final residual = 1.1147437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139854 0 0.71440041 water fraction, min, max = 0.093368487 1.8778586e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132432 0 0.71440041 water fraction, min, max = 0.093442707 1.9187596e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139854 0 0.71440041 water fraction, min, max = 0.093368487 1.8778586e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132432 0 0.71440041 water fraction, min, max = 0.093442707 1.9187596e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504049e-06, Final residual = 9.4211867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4208767e-09, Final residual = 1.0951864e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 478.69 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.018131895 max: 0.58780832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0207409, dtInletScale=2.7021598e+15 -> dtScale=1.0207409 deltaT = 4.4329481 Time = 1949.67 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 = 0.12124857 0 0.71440041 water fraction, min, max = 0.093518457 2.1498085e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117282 0 0.71440041 water fraction, min, max = 0.093594206 2.3843637e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124857 0 0.71440041 water fraction, min, max = 0.093518457 2.1568694e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117282 0 0.71440041 water fraction, min, max = 0.093594206 2.3915219e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006272111, Final residual = 3.6515621e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6336606e-08, Final residual = 4.5162374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124857 0 0.71440041 water fraction, min, max = 0.093518457 1.9187596e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117282 0 0.71440041 water fraction, min, max = 0.093594206 1.9187596e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124857 0 0.71440041 water fraction, min, max = 0.093518457 1.9187596e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117282 0 0.71440041 water fraction, min, max = 0.093594206 1.9187596e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9494856e-05, Final residual = 6.1812452e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1841907e-09, Final residual = 1.7732479e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124857 0 0.71440041 water fraction, min, max = 0.093518457 1.9611533e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117282 0 0.71440041 water fraction, min, max = 0.093594206 2.0029141e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124857 0 0.71440041 water fraction, min, max = 0.093518457 1.9611534e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117282 0 0.71440041 water fraction, min, max = 0.093594206 2.0029142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0719572e-05, Final residual = 5.0815811e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0805919e-09, Final residual = 5.5389056e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124857 0 0.71440041 water fraction, min, max = 0.093518457 1.9598688e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117282 0 0.71440041 water fraction, min, max = 0.093594206 2.0003642e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124857 0 0.71440041 water fraction, min, max = 0.093518457 1.9598688e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117282 0 0.71440041 water fraction, min, max = 0.093594206 2.0003642e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7683637e-06, Final residual = 5.6170072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6170233e-09, Final residual = 2.4241708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124857 0 0.71440041 water fraction, min, max = 0.093518457 1.9611534e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117282 0 0.71440041 water fraction, min, max = 0.093594206 2.0029142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12124857 0 0.71440041 water fraction, min, max = 0.093518457 1.9611534e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117282 0 0.71440041 water fraction, min, max = 0.093594206 2.0029142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464944e-06, Final residual = 1.2422526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422704e-09, Final residual = 8.0354837e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 479.91 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.018554938 max: 0.56574157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0605549, dtInletScale=2.7021598e+15 -> dtScale=1.0605549 deltaT = 4.7005703 Time = 1954.37 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 = 0.12109249 0 0.71440041 water fraction, min, max = 0.093674529 2.0505917e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101217 0 0.71440041 water fraction, min, max = 0.093754852 2.0990345e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109249 0 0.71440041 water fraction, min, max = 0.093674529 2.0521336e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101217 0 0.71440041 water fraction, min, max = 0.093754852 2.1005989e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006609227, Final residual = 2.6164076e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6018449e-08, Final residual = 3.014421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109249 0 0.71440041 water fraction, min, max = 0.093674529 2.1091599e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101217 0 0.71440041 water fraction, min, max = 0.093754852 2.2137309e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109249 0 0.71440041 water fraction, min, max = 0.093674529 2.1091621e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101217 0 0.71440041 water fraction, min, max = 0.093754852 2.2137332e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010261273, Final residual = 2.7605796e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7615549e-09, Final residual = 4.0371692e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109249 0 0.71440041 water fraction, min, max = 0.093674529 2.0029142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101217 0 0.71440041 water fraction, min, max = 0.093754852 2.0029142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109249 0 0.71440041 water fraction, min, max = 0.093674529 2.0029142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101217 0 0.71440041 water fraction, min, max = 0.093754852 2.0029142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5106232e-05, Final residual = 7.5223874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.521231e-09, Final residual = 8.2438381e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109249 0 0.71440041 water fraction, min, max = 0.093674529 2.0507507e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101217 0 0.71440041 water fraction, min, max = 0.093754852 2.0978321e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109249 0 0.71440041 water fraction, min, max = 0.093674529 2.0507506e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101217 0 0.71440041 water fraction, min, max = 0.093754852 2.097832e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2277223e-06, Final residual = 3.5039602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5047299e-09, Final residual = 4.2566019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109249 0 0.71440041 water fraction, min, max = 0.093674529 2.0029142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101217 0 0.71440041 water fraction, min, max = 0.093754852 2.0029142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12109249 0 0.71440041 water fraction, min, max = 0.093674529 2.0029142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12101217 0 0.71440041 water fraction, min, max = 0.093754852 2.0029142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8664971e-06, Final residual = 2.1617363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1629159e-09, Final residual = 1.2605121e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 481.06 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.019716597 max: 0.51294412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1697181, dtInletScale=2.7021598e+15 -> dtScale=1.1697181 deltaT = 5.249443 Time = 1959.62 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 = 0.12092247 0 0.71440041 water fraction, min, max = 0.093844553 2.0579075e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083277 0 0.71440041 water fraction, min, max = 0.093934255 2.1138843e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092247 0 0.71440041 water fraction, min, max = 0.093844553 2.0598905e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083277 0 0.71440041 water fraction, min, max = 0.093934255 2.1158995e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071686964, Final residual = 3.257768e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.236569e-08, Final residual = 3.7617837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092247 0 0.71440041 water fraction, min, max = 0.093844553 2.0029142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083277 0 0.71440041 water fraction, min, max = 0.093934255 2.0029142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092247 0 0.71440041 water fraction, min, max = 0.093844553 2.0029142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083277 0 0.71440041 water fraction, min, max = 0.093934255 2.0029142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012771428, Final residual = 5.3156351e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3205339e-09, Final residual = 5.2930328e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092247 0 0.71440041 water fraction, min, max = 0.093844553 2.0566673e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083277 0 0.71440041 water fraction, min, max = 0.093934255 2.109477e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092247 0 0.71440041 water fraction, min, max = 0.093844553 2.0566673e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083277 0 0.71440041 water fraction, min, max = 0.093934255 2.1094771e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.489032e-05, Final residual = 6.1805287e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1783167e-09, Final residual = 1.5167894e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092247 0 0.71440041 water fraction, min, max = 0.093844553 2.0550386e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083277 0 0.71440041 water fraction, min, max = 0.093934255 2.1062481e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092247 0 0.71440041 water fraction, min, max = 0.093844553 2.0550385e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083277 0 0.71440041 water fraction, min, max = 0.093934255 2.1062481e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114417e-05, Final residual = 5.4267571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4275937e-09, Final residual = 1.1375087e-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 = 0.12092247 0 0.71440041 water fraction, min, max = 0.093844553 2.0443211e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083277 0 0.71440041 water fraction, min, max = 0.093934255 2.0850013e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092247 0 0.71440041 water fraction, min, max = 0.093844553 2.0443211e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083277 0 0.71440041 water fraction, min, max = 0.093934255 2.0850012e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4055713e-06, Final residual = 2.7920359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7931026e-09, Final residual = 2.5018775e-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 = 0.12092247 0 0.71440041 water fraction, min, max = 0.093844553 2.1063725e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083277 0 0.71440041 water fraction, min, max = 0.093934255 2.2080151e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092247 0 0.71440041 water fraction, min, max = 0.093844553 2.1063725e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12083277 0 0.71440041 water fraction, min, max = 0.093934255 2.2080151e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3915122e-06, Final residual = 1.4822742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4820533e-09, Final residual = 3.9572951e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 482.34 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.022090128 max: 0.45189823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3277326, dtInletScale=2.7021598e+15 -> dtScale=1.3277326 deltaT = 5.9454155 Time = 1965.57 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 = 0.12073117 0 0.71440041 water fraction, min, max = 0.094035849 2.3251678e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062958 0 0.71440041 water fraction, min, max = 0.094137444 2.444687e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073117 0 0.71440041 water fraction, min, max = 0.094035849 2.3299441e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062958 0 0.71440041 water fraction, min, max = 0.094137444 2.4495507e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077217024, Final residual = 6.4402654e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.391994e-08, Final residual = 5.8117398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073117 0 0.71440041 water fraction, min, max = 0.094035849 2.2080151e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062958 0 0.71440041 water fraction, min, max = 0.094137444 2.2080151e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073117 0 0.71440041 water fraction, min, max = 0.094035849 2.2080151e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062958 0 0.71440041 water fraction, min, max = 0.094137444 2.2080151e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016856493, Final residual = 1.0735344e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748915e-08, Final residual = 2.374057e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073117 0 0.71440041 water fraction, min, max = 0.094035849 2.225591e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062958 0 0.71440041 water fraction, min, max = 0.094137444 2.2428194e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073117 0 0.71440041 water fraction, min, max = 0.094035849 2.225591e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062958 0 0.71440041 water fraction, min, max = 0.094137444 2.2428194e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3053333e-05, Final residual = 9.0176788e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0128923e-09, Final residual = 1.1666552e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073117 0 0.71440041 water fraction, min, max = 0.094035849 2.2080151e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062958 0 0.71440041 water fraction, min, max = 0.094137444 2.2080151e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073117 0 0.71440041 water fraction, min, max = 0.094035849 2.2080151e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062958 0 0.71440041 water fraction, min, max = 0.094137444 2.2080151e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.031281e-05, Final residual = 7.1545862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1569022e-09, Final residual = 1.7850574e-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 = 0.12073117 0 0.71440041 water fraction, min, max = 0.094035849 2.2752684e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062958 0 0.71440041 water fraction, min, max = 0.094137444 2.3411918e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073117 0 0.71440041 water fraction, min, max = 0.094035849 2.2752683e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062958 0 0.71440041 water fraction, min, max = 0.094137444 2.3411917e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8351903e-06, Final residual = 5.0494562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0491137e-09, Final residual = 6.533196e-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 = 0.12073117 0 0.71440041 water fraction, min, max = 0.094035849 2.310186e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062958 0 0.71440041 water fraction, min, max = 0.094137444 2.4103367e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073117 0 0.71440041 water fraction, min, max = 0.094035849 2.3101862e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12062958 0 0.71440041 water fraction, min, max = 0.094137444 2.4103369e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6239606e-06, Final residual = 8.7808105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7808652e-09, Final residual = 1.0130544e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 483.68 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.025093156 max: 0.49236653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2186044, dtInletScale=2.7021598e+15 -> dtScale=1.2186044 deltaT = 6.6692569 Time = 1972.24 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 = 0.12051562 0 0.71440041 water fraction, min, max = 0.094251407 2.7379854e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040165 0 0.71440041 water fraction, min, max = 0.09436537 3.0730348e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051562 0 0.71440041 water fraction, min, max = 0.094251407 2.7529388e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040165 0 0.71440041 water fraction, min, max = 0.09436537 3.0882942e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081470249, Final residual = 4.3932788e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.3569779e-08, Final residual = 1.551327e-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 = 0.12051562 0 0.71440041 water fraction, min, max = 0.094251407 2.4103369e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040165 0 0.71440041 water fraction, min, max = 0.09436537 2.4103369e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051562 0 0.71440041 water fraction, min, max = 0.094251407 2.4103369e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040165 0 0.71440041 water fraction, min, max = 0.09436537 2.4103369e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002115409, Final residual = 1.1029141e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047902e-08, Final residual = 1.2128703e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051562 0 0.71440041 water fraction, min, max = 0.094251407 2.4892977e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040165 0 0.71440041 water fraction, min, max = 0.09436537 2.5665167e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051562 0 0.71440041 water fraction, min, max = 0.094251407 2.4892979e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040165 0 0.71440041 water fraction, min, max = 0.09436537 2.5665168e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5680551e-05, Final residual = 9.508266e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5006647e-09, Final residual = 4.1647637e-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 = 0.12051562 0 0.71440041 water fraction, min, max = 0.094251407 2.4103369e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040165 0 0.71440041 water fraction, min, max = 0.09436537 2.4103369e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051562 0 0.71440041 water fraction, min, max = 0.094251407 2.4103369e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040165 0 0.71440041 water fraction, min, max = 0.09436537 2.4103369e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3463126e-05, Final residual = 7.8414182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8443923e-09, Final residual = 2.6443688e-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 = 0.12051562 0 0.71440041 water fraction, min, max = 0.094251407 2.4915539e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040165 0 0.71440041 water fraction, min, max = 0.09436537 2.570979e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051562 0 0.71440041 water fraction, min, max = 0.094251407 2.4915536e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040165 0 0.71440041 water fraction, min, max = 0.09436537 2.5709787e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6104213e-05, Final residual = 4.0796018e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0789933e-09, Final residual = 3.1514603e-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 = 0.12051562 0 0.71440041 water fraction, min, max = 0.094251407 2.4103369e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040165 0 0.71440041 water fraction, min, max = 0.09436537 2.4103369e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051562 0 0.71440041 water fraction, min, max = 0.094251407 2.4103369e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040165 0 0.71440041 water fraction, min, max = 0.09436537 2.4103369e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2852256e-05, Final residual = 2.7667682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7677855e-09, Final residual = 4.955856e-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 = 0.12051562 0 0.71440041 water fraction, min, max = 0.094251407 2.4870421e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040165 0 0.71440041 water fraction, min, max = 0.09436537 2.562055e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051562 0 0.71440041 water fraction, min, max = 0.094251407 2.4870419e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040165 0 0.71440041 water fraction, min, max = 0.09436537 2.5620547e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7743559e-06, Final residual = 5.8941079e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8931838e-09, Final residual = 3.6232189e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051562 0 0.71440041 water fraction, min, max = 0.094251407 2.4892978e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040165 0 0.71440041 water fraction, min, max = 0.09436537 2.5665168e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051562 0 0.71440041 water fraction, min, max = 0.094251407 2.489298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12040165 0 0.71440041 water fraction, min, max = 0.09436537 2.566517e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176354e-05, Final residual = 3.4827368e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4829752e-09, Final residual = 1.6313274e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 485.91 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.028233155 max: 0.59006202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0168423, dtInletScale=2.7021598e+15 -> dtScale=1.0168423 deltaT = 6.7801096 Time = 1979.02 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 = 0.1202858 0 0.71440041 water fraction, min, max = 0.094481228 2.6394775e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016994 0 0.71440041 water fraction, min, max = 0.094597085 2.7141078e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202858 0 0.71440041 water fraction, min, max = 0.094481228 2.6428518e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016994 0 0.71440041 water fraction, min, max = 0.094597085 2.717552e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079141294, Final residual = 7.1882134e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1310718e-08, Final residual = 2.6641396e-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 = 0.1202858 0 0.71440041 water fraction, min, max = 0.094481228 2.566517e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016994 0 0.71440041 water fraction, min, max = 0.094597085 2.566517e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202858 0 0.71440041 water fraction, min, max = 0.094481228 2.566517e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016994 0 0.71440041 water fraction, min, max = 0.094597085 2.566517e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020320444, Final residual = 1.2064981e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085062e-08, Final residual = 4.5237087e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202858 0 0.71440041 water fraction, min, max = 0.094481228 2.6529901e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016994 0 0.71440041 water fraction, min, max = 0.094597085 2.7375301e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202858 0 0.71440041 water fraction, min, max = 0.094481228 2.6529901e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016994 0 0.71440041 water fraction, min, max = 0.094597085 2.7375302e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6020618e-05, Final residual = 9.1864303e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1785752e-09, Final residual = 9.880065e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202858 0 0.71440041 water fraction, min, max = 0.094481228 2.566517e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016994 0 0.71440041 water fraction, min, max = 0.094597085 2.566517e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202858 0 0.71440041 water fraction, min, max = 0.094481228 2.566517e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016994 0 0.71440041 water fraction, min, max = 0.094597085 2.566517e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6723676e-05, Final residual = 6.4467165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4503134e-09, Final residual = 3.5846188e-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 = 0.1202858 0 0.71440041 water fraction, min, max = 0.094481228 2.6481867e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016994 0 0.71440041 water fraction, min, max = 0.094597085 2.7280303e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202858 0 0.71440041 water fraction, min, max = 0.094481228 2.6481862e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016994 0 0.71440041 water fraction, min, max = 0.094597085 2.7280299e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167792e-05, Final residual = 4.0617557e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0605906e-09, Final residual = 5.990351e-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 = 0.1202858 0 0.71440041 water fraction, min, max = 0.094481228 2.6091371e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016994 0 0.71440041 water fraction, min, max = 0.094597085 2.6508045e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202858 0 0.71440041 water fraction, min, max = 0.094481228 2.6091373e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016994 0 0.71440041 water fraction, min, max = 0.094597085 2.6508047e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6786078e-05, Final residual = 7.5020018e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.5028964e-09, Final residual = 8.1332398e-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 = 0.1202858 0 0.71440041 water fraction, min, max = 0.094481228 2.566517e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016994 0 0.71440041 water fraction, min, max = 0.094597085 2.566517e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202858 0 0.71440041 water fraction, min, max = 0.094481228 2.566517e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016994 0 0.71440041 water fraction, min, max = 0.094597085 2.566517e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0580575e-05, Final residual = 9.4399346e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4380385e-09, Final residual = 2.0437601e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202858 0 0.71440041 water fraction, min, max = 0.094481228 2.6091389e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016994 0 0.71440041 water fraction, min, max = 0.094597085 2.6508081e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202858 0 0.71440041 water fraction, min, max = 0.094481228 2.6091391e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016994 0 0.71440041 water fraction, min, max = 0.094597085 2.6508083e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.355849e-05, Final residual = 6.3044754e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3055485e-09, Final residual = 7.3771548e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202858 0 0.71440041 water fraction, min, max = 0.094481228 2.566517e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016994 0 0.71440041 water fraction, min, max = 0.094597085 2.566517e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202858 0 0.71440041 water fraction, min, max = 0.094481228 2.566517e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016994 0 0.71440041 water fraction, min, max = 0.094597085 2.566517e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3459225e-06, Final residual = 9.9159681e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.913573e-09, Final residual = 6.9728998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202858 0 0.71440041 water fraction, min, max = 0.094481228 2.65299e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016994 0 0.71440041 water fraction, min, max = 0.094597085 2.7375302e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1202858 0 0.71440041 water fraction, min, max = 0.094481228 2.6529904e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12016994 0 0.71440041 water fraction, min, max = 0.094597085 2.7375306e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3075554e-05, Final residual = 4.7042753e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7052624e-09, Final residual = 5.5868953e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 488.39 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.028892351 max: 0.60465497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99230144, dtInletScale=2.7021598e+15 -> dtScale=0.99230144 deltaT = 6.7276037 Time = 1985.74 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 = 0.12005498 0 0.71440041 water fraction, min, max = 0.094712045 2.7375306e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994002 0 0.71440041 water fraction, min, max = 0.094827006 2.7375306e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005498 0 0.71440041 water fraction, min, max = 0.094712045 2.7375306e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994002 0 0.71440041 water fraction, min, max = 0.094827006 2.7375306e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076492233, Final residual = 5.8348537e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7913171e-08, Final residual = 5.0285826e-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 = 0.12005498 0 0.71440041 water fraction, min, max = 0.094712045 -6.737424e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994002 0 0.71440041 water fraction, min, max = 0.094827006 -6.1862763e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005498 0 0.71440041 water fraction, min, max = 0.094712045 2.8248546e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994002 0 0.71440041 water fraction, min, max = 0.094827006 2.9102467e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019144475, Final residual = 1.0901159e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917532e-08, Final residual = 4.037793e-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 = 0.12005498 0 0.71440041 water fraction, min, max = 0.094712045 2.8248548e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994002 0 0.71440041 water fraction, min, max = 0.094827006 2.9102468e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005498 0 0.71440041 water fraction, min, max = 0.094712045 2.8248545e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994002 0 0.71440041 water fraction, min, max = 0.094827006 2.9102465e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9223365e-05, Final residual = 4.1876191e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1837709e-09, Final residual = 5.9661423e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005498 0 0.71440041 water fraction, min, max = 0.094712045 2.8273493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994002 0 0.71440041 water fraction, min, max = 0.094827006 2.9151811e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005498 0 0.71440041 water fraction, min, max = 0.094712045 2.8273497e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994002 0 0.71440041 water fraction, min, max = 0.094827006 2.9151815e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4144073e-05, Final residual = 6.8847878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8875067e-09, Final residual = 1.8267796e-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 = 0.12005498 0 0.71440041 water fraction, min, max = 0.094712045 2.7375306e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994002 0 0.71440041 water fraction, min, max = 0.094827006 2.7375306e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005498 0 0.71440041 water fraction, min, max = 0.094712045 2.7375306e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994002 0 0.71440041 water fraction, min, max = 0.094827006 2.7375306e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7464289e-05, Final residual = 3.0738425e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0738533e-09, Final residual = 4.2295909e-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 = 0.12005498 0 0.71440041 water fraction, min, max = 0.094712045 2.8248545e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994002 0 0.71440041 water fraction, min, max = 0.094827006 2.9102466e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005498 0 0.71440041 water fraction, min, max = 0.094712045 2.8248549e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994002 0 0.71440041 water fraction, min, max = 0.094827006 2.9102471e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6488941e-05, Final residual = 6.6898268e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.691536e-09, Final residual = 8.8579493e-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 = 0.12005498 0 0.71440041 water fraction, min, max = 0.094712045 2.8298446e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994002 0 0.71440041 water fraction, min, max = 0.094827006 2.9201157e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005498 0 0.71440041 water fraction, min, max = 0.094712045 2.8298441e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994002 0 0.71440041 water fraction, min, max = 0.094827006 2.9201153e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631893e-05, Final residual = 4.3441303e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3434864e-09, Final residual = 5.8299567e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005498 0 0.71440041 water fraction, min, max = 0.094712045 2.838714e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994002 0 0.71440041 water fraction, min, max = 0.094827006 2.937659e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005498 0 0.71440041 water fraction, min, max = 0.094712045 2.8387145e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994002 0 0.71440041 water fraction, min, max = 0.094827006 2.9376596e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3776981e-05, Final residual = 5.7636419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7653467e-09, Final residual = 1.0082834e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005498 0 0.71440041 water fraction, min, max = 0.094712045 2.841582e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994002 0 0.71440041 water fraction, min, max = 0.094827006 2.9433309e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005498 0 0.71440041 water fraction, min, max = 0.094712045 2.8415815e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994002 0 0.71440041 water fraction, min, max = 0.094827006 2.9433304e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7300253e-06, Final residual = 5.0440292e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0435727e-09, Final residual = 5.2947409e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005498 0 0.71440041 water fraction, min, max = 0.094712045 2.8387438e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994002 0 0.71440041 water fraction, min, max = 0.094827006 2.937718e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005498 0 0.71440041 water fraction, min, max = 0.094712045 2.8387443e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11994002 0 0.71440041 water fraction, min, max = 0.094827006 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3503223e-05, Final residual = 6.7602118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7602381e-09, Final residual = 1.030462e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 490.98 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.028894503 max: 0.59215071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0132556, dtInletScale=2.7021598e+15 -> dtScale=1.0132556 deltaT = 6.8148261 Time = 1992.56 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 = 0.11982357 0 0.71440041 water fraction, min, max = 0.094943456 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970712 0 0.71440041 water fraction, min, max = 0.095059907 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982357 0 0.71440041 water fraction, min, max = 0.094943456 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970712 0 0.71440041 water fraction, min, max = 0.095059907 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007600993, Final residual = 2.6214052e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6023995e-08, Final residual = 7.6722425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982357 0 0.71440041 water fraction, min, max = 0.094943456 3.0329951e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970712 0 0.71440041 water fraction, min, max = 0.095059907 3.1261522e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982357 0 0.71440041 water fraction, min, max = 0.094943456 3.0330051e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970712 0 0.71440041 water fraction, min, max = 0.095059907 3.1261624e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000192094, Final residual = 1.0448711e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462933e-08, Final residual = 1.2040254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982357 0 0.71440041 water fraction, min, max = 0.094943456 3.0330054e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970712 0 0.71440041 water fraction, min, max = 0.095059907 3.1261623e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982357 0 0.71440041 water fraction, min, max = 0.094943456 3.0330046e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970712 0 0.71440041 water fraction, min, max = 0.095059907 3.1261614e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0455668e-05, Final residual = 6.0263661e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.022332e-09, Final residual = 1.0105081e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982357 0 0.71440041 water fraction, min, max = 0.094943456 3.0382979e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970712 0 0.71440041 water fraction, min, max = 0.095059907 3.13663e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982357 0 0.71440041 water fraction, min, max = 0.094943456 3.0382984e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970712 0 0.71440041 water fraction, min, max = 0.095059907 3.1366306e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1854108e-05, Final residual = 6.2369623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2399364e-09, Final residual = 4.9567574e-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 = 0.11982357 0 0.71440041 water fraction, min, max = 0.094943456 3.1599544e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970712 0 0.71440041 water fraction, min, max = 0.095059907 3.3772234e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982357 0 0.71440041 water fraction, min, max = 0.094943456 3.1599535e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970712 0 0.71440041 water fraction, min, max = 0.095059907 3.3772225e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6892468e-05, Final residual = 1.6521832e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6519745e-09, Final residual = 6.2330199e-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 = 0.11982357 0 0.71440041 water fraction, min, max = 0.094943456 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970712 0 0.71440041 water fraction, min, max = 0.095059907 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982357 0 0.71440041 water fraction, min, max = 0.094943456 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970712 0 0.71440041 water fraction, min, max = 0.095059907 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4664459e-05, Final residual = 4.3453408e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3469255e-09, Final residual = 6.0293225e-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 = 0.11982357 0 0.71440041 water fraction, min, max = 0.094943456 3.0356517e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970712 0 0.71440041 water fraction, min, max = 0.095059907 3.1313961e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982357 0 0.71440041 water fraction, min, max = 0.094943456 3.0356513e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970712 0 0.71440041 water fraction, min, max = 0.095059907 3.1313958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420677e-05, Final residual = 8.4641058e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4629981e-09, Final residual = 1.3363903e-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 = 0.11982357 0 0.71440041 water fraction, min, max = 0.094943456 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970712 0 0.71440041 water fraction, min, max = 0.095059907 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982357 0 0.71440041 water fraction, min, max = 0.094943456 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970712 0 0.71440041 water fraction, min, max = 0.095059907 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871753e-05, Final residual = 8.3592655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3604873e-09, Final residual = 1.0766699e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982357 0 0.71440041 water fraction, min, max = 0.094943456 3.0356517e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970712 0 0.71440041 water fraction, min, max = 0.095059907 3.1313961e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982357 0 0.71440041 water fraction, min, max = 0.094943456 3.0356513e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970712 0 0.71440041 water fraction, min, max = 0.095059907 3.1313958e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2254014e-06, Final residual = 5.2021125e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2012827e-09, Final residual = 4.2311219e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982357 0 0.71440041 water fraction, min, max = 0.094943456 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970712 0 0.71440041 water fraction, min, max = 0.095059907 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982357 0 0.71440041 water fraction, min, max = 0.094943456 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970712 0 0.71440041 water fraction, min, max = 0.095059907 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355528e-05, Final residual = 1.5866963e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872444e-09, Final residual = 9.8925231e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 493.57 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.029498709 max: 0.5412692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1085057, dtInletScale=2.7021598e+15 -> dtScale=1.1085057 deltaT = 7.551982 Time = 2000.11 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 = 0.11957807 0 0.71440041 water fraction, min, max = 0.095188954 3.0345132e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944902 0 0.71440041 water fraction, min, max = 0.095318001 3.1337543e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957807 0 0.71440041 water fraction, min, max = 0.095188954 3.0394619e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944902 0 0.71440041 water fraction, min, max = 0.095318001 3.1388158e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008240791, Final residual = 4.5071719e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4728112e-08, Final residual = 6.2602316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957807 0 0.71440041 water fraction, min, max = 0.095188954 3.0580953e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944902 0 0.71440041 water fraction, min, max = 0.095318001 3.1755216e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957807 0 0.71440041 water fraction, min, max = 0.095188954 3.0581113e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944902 0 0.71440041 water fraction, min, max = 0.095318001 3.175538e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022708732, Final residual = 1.429992e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4322236e-08, Final residual = 1.7952322e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957807 0 0.71440041 water fraction, min, max = 0.095188954 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944902 0 0.71440041 water fraction, min, max = 0.095318001 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957807 0 0.71440041 water fraction, min, max = 0.095188954 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944902 0 0.71440041 water fraction, min, max = 0.095318001 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1190251e-05, Final residual = 8.053993e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0480198e-09, Final residual = 5.3477973e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957807 0 0.71440041 water fraction, min, max = 0.095188954 3.05811e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944902 0 0.71440041 water fraction, min, max = 0.095318001 3.1755362e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957807 0 0.71440041 water fraction, min, max = 0.095188954 3.0581108e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944902 0 0.71440041 water fraction, min, max = 0.095318001 3.175537e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9785444e-05, Final residual = 4.6829653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6851322e-09, Final residual = 2.0362456e-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 = 0.11957807 0 0.71440041 water fraction, min, max = 0.095188954 3.0148956e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944902 0 0.71440041 water fraction, min, max = 0.095318001 3.0901712e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957807 0 0.71440041 water fraction, min, max = 0.095188954 3.0148954e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944902 0 0.71440041 water fraction, min, max = 0.095318001 3.0901709e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1898213e-05, Final residual = 5.4973562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4971819e-09, Final residual = 3.4732028e-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 = 0.11957807 0 0.71440041 water fraction, min, max = 0.095188954 3.0148954e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944902 0 0.71440041 water fraction, min, max = 0.095318001 3.090171e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957807 0 0.71440041 water fraction, min, max = 0.095188954 3.0148955e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944902 0 0.71440041 water fraction, min, max = 0.095318001 3.0901712e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5611918e-05, Final residual = 4.9409566e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9425638e-09, Final residual = 9.4422099e-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 = 0.11957807 0 0.71440041 water fraction, min, max = 0.095188954 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944902 0 0.71440041 water fraction, min, max = 0.095318001 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957807 0 0.71440041 water fraction, min, max = 0.095188954 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944902 0 0.71440041 water fraction, min, max = 0.095318001 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2643591e-05, Final residual = 9.8633486e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8620398e-09, Final residual = 8.9832299e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957807 0 0.71440041 water fraction, min, max = 0.095188954 3.0550236e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944902 0 0.71440041 water fraction, min, max = 0.095318001 3.1694391e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957807 0 0.71440041 water fraction, min, max = 0.095188954 3.0550239e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944902 0 0.71440041 water fraction, min, max = 0.095318001 3.1694394e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028945e-05, Final residual = 4.9588178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9599679e-09, Final residual = 7.6860527e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957807 0 0.71440041 water fraction, min, max = 0.095188954 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944902 0 0.71440041 water fraction, min, max = 0.095318001 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957807 0 0.71440041 water fraction, min, max = 0.095188954 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944902 0 0.71440041 water fraction, min, max = 0.095318001 2.9377185e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348076e-05, Final residual = 4.244446e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2447783e-09, Final residual = 4.2805331e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957807 0 0.71440041 water fraction, min, max = 0.095188954 3.0519369e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944902 0 0.71440041 water fraction, min, max = 0.095318001 3.1633415e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11957807 0 0.71440041 water fraction, min, max = 0.095188954 3.0519371e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11944902 0 0.71440041 water fraction, min, max = 0.095318001 3.1633418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8771997e-06, Final residual = 7.5944121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5951445e-09, Final residual = 8.954718e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 496.22 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.033056864 max: 0.56167908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0682256, dtInletScale=2.7021598e+15 -> dtScale=1.0682256 deltaT = 8.0646014 Time = 2008.18 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 = 0.11931122 0 0.71440041 water fraction, min, max = 0.095455808 3.2886098e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917341 0 0.71440041 water fraction, min, max = 0.095593614 3.4172484e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931122 0 0.71440041 water fraction, min, max = 0.095455808 3.2954328e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917341 0 0.71440041 water fraction, min, max = 0.095593614 3.4242367e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088113596, Final residual = 7.4079317e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3507294e-08, Final residual = 8.2868595e-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 = 0.11931122 0 0.71440041 water fraction, min, max = 0.095455808 -1.8282846e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917341 0 0.71440041 water fraction, min, max = 0.095593614 -1.1619985e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931122 0 0.71440041 water fraction, min, max = 0.095455808 3.1633418e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917341 0 0.71440041 water fraction, min, max = 0.095593614 3.1633418e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026282929, Final residual = 1.6494554e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.65212e-08, Final residual = 6.274205e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931122 0 0.71440041 water fraction, min, max = 0.095455808 3.2956205e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917341 0 0.71440041 water fraction, min, max = 0.095593614 3.4244347e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931122 0 0.71440041 water fraction, min, max = 0.095455808 3.2956182e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917341 0 0.71440041 water fraction, min, max = 0.095593614 3.4244322e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011046651, Final residual = 3.1021544e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0997469e-09, Final residual = 7.5993379e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931122 0 0.71440041 water fraction, min, max = 0.095455808 3.2990988e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917341 0 0.71440041 water fraction, min, max = 0.095593614 3.4313031e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931122 0 0.71440041 water fraction, min, max = 0.095455808 3.2991e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917341 0 0.71440041 water fraction, min, max = 0.095593614 3.4313043e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1801908e-05, Final residual = 4.9598239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9626447e-09, Final residual = 5.2620541e-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 = 0.11931122 0 0.71440041 water fraction, min, max = 0.095455808 3.1633418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917341 0 0.71440041 water fraction, min, max = 0.095593614 3.1633418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931122 0 0.71440041 water fraction, min, max = 0.095455808 3.1633418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917341 0 0.71440041 water fraction, min, max = 0.095593614 3.1633418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.132429e-05, Final residual = 9.1208435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1208806e-09, Final residual = 9.7378183e-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 = 0.11931122 0 0.71440041 water fraction, min, max = 0.095455808 3.2956187e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917341 0 0.71440041 water fraction, min, max = 0.095593614 3.4244332e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931122 0 0.71440041 water fraction, min, max = 0.095455808 3.295619e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917341 0 0.71440041 water fraction, min, max = 0.095593614 3.4244335e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.799591e-05, Final residual = 2.1675903e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1685693e-09, Final residual = 3.3259754e-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 = 0.11931122 0 0.71440041 water fraction, min, max = 0.095455808 3.3025805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917341 0 0.71440041 water fraction, min, max = 0.095593614 3.4381743e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931122 0 0.71440041 water fraction, min, max = 0.095455808 3.3025805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917341 0 0.71440041 water fraction, min, max = 0.095593614 3.4381743e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3331037e-05, Final residual = 2.159966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1608109e-09, Final residual = 7.9794272e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931122 0 0.71440041 water fraction, min, max = 0.095455808 3.3142267e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917341 0 0.71440041 water fraction, min, max = 0.095593614 3.4611618e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931122 0 0.71440041 water fraction, min, max = 0.095455808 3.3142266e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917341 0 0.71440041 water fraction, min, max = 0.095593614 3.4611618e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1264568e-06, Final residual = 9.8800899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8802783e-09, Final residual = 1.0221977e-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 = 0.11931122 0 0.71440041 water fraction, min, max = 0.095455808 3.1633418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917341 0 0.71440041 water fraction, min, max = 0.095593614 3.1633418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931122 0 0.71440041 water fraction, min, max = 0.095455808 3.1633418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917341 0 0.71440041 water fraction, min, max = 0.095593614 3.1633418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8965387e-06, Final residual = 1.6979578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.698256e-09, Final residual = 1.0922262e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 498.18 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.035607906 max: 0.60046667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99922281, dtInletScale=2.7021598e+15 -> dtScale=0.99922281 deltaT = 8.0580872 Time = 2016.23 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 = 0.11903571 0 0.71440041 water fraction, min, max = 0.09573131 3.2955121e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889802 0 0.71440041 water fraction, min, max = 0.095869005 3.4312232e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903571 0 0.71440041 water fraction, min, max = 0.09573131 3.302679e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889802 0 0.71440041 water fraction, min, max = 0.095869005 3.4385626e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090898326, Final residual = 2.8098984e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7890804e-08, Final residual = 8.9838136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903571 0 0.71440041 water fraction, min, max = 0.09573131 -7.2729894e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889802 0 0.71440041 water fraction, min, max = 0.095869005 -6.7311436e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903571 0 0.71440041 water fraction, min, max = 0.09573131 3.3102142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889802 0 0.71440041 water fraction, min, max = 0.095869005 3.4532598e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025363464, Final residual = 1.7842106e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866599e-08, Final residual = 3.8343847e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903571 0 0.71440041 water fraction, min, max = 0.09573131 3.1633418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889802 0 0.71440041 water fraction, min, max = 0.095869005 3.1633418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903571 0 0.71440041 water fraction, min, max = 0.09573131 3.1633418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889802 0 0.71440041 water fraction, min, max = 0.095869005 3.1633418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010272711, Final residual = 8.7199872e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7123859e-09, Final residual = 1.9162972e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903571 0 0.71440041 water fraction, min, max = 0.09573131 3.3065406e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889802 0 0.71440041 water fraction, min, max = 0.095869005 3.4460096e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903571 0 0.71440041 water fraction, min, max = 0.09573131 3.3065417e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889802 0 0.71440041 water fraction, min, max = 0.095869005 3.4460107e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1050484e-05, Final residual = 5.7991301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8017054e-09, Final residual = 4.5874992e-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 = 0.11903571 0 0.71440041 water fraction, min, max = 0.09573131 3.3065418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889802 0 0.71440041 water fraction, min, max = 0.095869005 3.4460105e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903571 0 0.71440041 water fraction, min, max = 0.09573131 3.3065412e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889802 0 0.71440041 water fraction, min, max = 0.095869005 3.44601e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.155187e-05, Final residual = 5.4293039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4293665e-09, Final residual = 3.2618996e-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 = 0.11903571 0 0.71440041 water fraction, min, max = 0.09573131 3.3138844e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889802 0 0.71440041 water fraction, min, max = 0.095869005 3.460505e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903571 0 0.71440041 water fraction, min, max = 0.09573131 3.3138846e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889802 0 0.71440041 water fraction, min, max = 0.095869005 3.4605053e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1100216e-05, Final residual = 8.8181405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8186429e-09, Final residual = 9.4829117e-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 = 0.11903571 0 0.71440041 water fraction, min, max = 0.09573131 3.1633418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889802 0 0.71440041 water fraction, min, max = 0.095869005 3.1633418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903571 0 0.71440041 water fraction, min, max = 0.09573131 3.1633418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889802 0 0.71440041 water fraction, min, max = 0.095869005 3.1633418e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.779817e-05, Final residual = 2.9368833e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9365856e-09, Final residual = 7.5837483e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903571 0 0.71440041 water fraction, min, max = 0.09573131 3.3065413e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889802 0 0.71440041 water fraction, min, max = 0.095869005 3.4460102e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903571 0 0.71440041 water fraction, min, max = 0.09573131 3.3065415e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889802 0 0.71440041 water fraction, min, max = 0.095869005 3.4460103e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3713755e-05, Final residual = 7.1000399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1003581e-09, Final residual = 8.1108638e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903571 0 0.71440041 water fraction, min, max = 0.09573131 3.3138846e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889802 0 0.71440041 water fraction, min, max = 0.095869005 3.4605052e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903571 0 0.71440041 water fraction, min, max = 0.09573131 3.3138845e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889802 0 0.71440041 water fraction, min, max = 0.095869005 3.4605052e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3024692e-05, Final residual = 4.6966501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6965982e-09, Final residual = 7.6600656e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903571 0 0.71440041 water fraction, min, max = 0.09573131 3.4585384e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889802 0 0.71440041 water fraction, min, max = 0.095869005 3.7460444e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11903571 0 0.71440041 water fraction, min, max = 0.09573131 3.4585385e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889802 0 0.71440041 water fraction, min, max = 0.095869005 3.7460445e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744323e-05, Final residual = 7.8588268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8594401e-09, Final residual = 3.2626814e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 501.01 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.035899015 max: 0.60031439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99947629, dtInletScale=2.7021598e+15 -> dtScale=0.99947629 deltaT = 8.0515809 Time = 2024.29 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 = 0.11876043 0 0.71440041 water fraction, min, max = 0.096006589 3.7460445e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862285 0 0.71440041 water fraction, min, max = 0.096144174 3.7460445e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876043 0 0.71440041 water fraction, min, max = 0.096006589 3.7460445e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862285 0 0.71440041 water fraction, min, max = 0.096144174 3.7460445e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093991053, Final residual = 5.3570832e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3158351e-08, Final residual = 8.6811688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876043 0 0.71440041 water fraction, min, max = 0.096006589 -3.2069039e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862285 0 0.71440041 water fraction, min, max = 0.096144173 -2.8859493e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876043 0 0.71440041 water fraction, min, max = 0.096006589 3.9009214e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862285 0 0.71440041 water fraction, min, max = 0.096144173 4.0517843e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002582294, Final residual = 1.914515e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9170511e-08, Final residual = 1.4272886e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876043 0 0.71440041 water fraction, min, max = 0.096006589 3.9009218e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862285 0 0.71440041 water fraction, min, max = 0.096144173 4.0517836e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876043 0 0.71440041 water fraction, min, max = 0.096006589 3.9009195e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862285 0 0.71440041 water fraction, min, max = 0.096144173 4.0517812e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9053173e-05, Final residual = 5.9400438e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.934733e-09, Final residual = 4.8871077e-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 = 0.11876043 0 0.71440041 water fraction, min, max = 0.096006589 3.8970478e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862285 0 0.71440041 water fraction, min, max = 0.096144173 4.0441388e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876043 0 0.71440041 water fraction, min, max = 0.096006589 3.8970491e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862285 0 0.71440041 water fraction, min, max = 0.096144173 4.0441401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5588396e-05, Final residual = 5.5442299e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.546001e-09, Final residual = 8.3800309e-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 = 0.11876043 0 0.71440041 water fraction, min, max = 0.096006589 3.8970491e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862285 0 0.71440041 water fraction, min, max = 0.096144173 4.0441398e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876043 0 0.71440041 water fraction, min, max = 0.096006589 3.8970484e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862285 0 0.71440041 water fraction, min, max = 0.096144173 4.0441391e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3586825e-05, Final residual = 3.9506919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9501512e-09, Final residual = 1.0166247e-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 = 0.11876043 0 0.71440041 water fraction, min, max = 0.096006589 3.9009201e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862285 0 0.71440041 water fraction, min, max = 0.096144173 4.0517823e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876043 0 0.71440041 water fraction, min, max = 0.096006589 3.9009205e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862285 0 0.71440041 water fraction, min, max = 0.096144173 4.0517827e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.603195e-05, Final residual = 7.2772401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2779029e-09, Final residual = 9.8893536e-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 = 0.11876043 0 0.71440041 water fraction, min, max = 0.096006589 3.8970488e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862285 0 0.71440041 water fraction, min, max = 0.096144173 4.0441396e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876043 0 0.71440041 water fraction, min, max = 0.096006589 3.8970485e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862285 0 0.71440041 water fraction, min, max = 0.096144173 4.0441393e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9641278e-06, Final residual = 4.5347617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5343128e-09, Final residual = 5.0941967e-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 = 0.11876043 0 0.71440041 water fraction, min, max = 0.096006589 3.9009202e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862285 0 0.71440041 water fraction, min, max = 0.096144173 4.0517824e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11876043 0 0.71440041 water fraction, min, max = 0.096006589 3.9009204e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862285 0 0.71440041 water fraction, min, max = 0.096144173 4.0517826e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0363326e-06, Final residual = 8.673265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6734245e-09, Final residual = 5.1336656e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 503.32 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.03617497 max: 0.59996983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=2.7021598e+15 -> dtScale=1.0000503 deltaT = 8.0515809 Time = 2032.34 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 = 0.11848527 0 0.71440041 water fraction, min, max = 0.096281758 4.2105302e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834768 0 0.71440041 water fraction, min, max = 0.096419342 4.37349e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848527 0 0.71440041 water fraction, min, max = 0.096281758 4.2190548e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834768 0 0.71440041 water fraction, min, max = 0.096419342 4.3822169e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009661144, Final residual = 9.4810557e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4008397e-08, Final residual = 2.0535639e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848527 0 0.71440041 water fraction, min, max = 0.096281758 -6.7052083e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834768 0 0.71440041 water fraction, min, max = 0.096419342 -6.0485647e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848527 0 0.71440041 water fraction, min, max = 0.096281758 4.162082e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834768 0 0.71440041 water fraction, min, max = 0.096419342 4.2695375e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027509349, Final residual = 7.9640305e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9754582e-09, Final residual = 2.7631681e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848527 0 0.71440041 water fraction, min, max = 0.096281758 4.0517826e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834768 0 0.71440041 water fraction, min, max = 0.096419342 4.0517826e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848527 0 0.71440041 water fraction, min, max = 0.096281758 4.0517826e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834768 0 0.71440041 water fraction, min, max = 0.096419342 4.0517826e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001132061, Final residual = 6.0052461e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9998244e-09, Final residual = 7.3629731e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848527 0 0.71440041 water fraction, min, max = 0.096281758 4.1843311e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834768 0 0.71440041 water fraction, min, max = 0.096419342 4.3134628e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848527 0 0.71440041 water fraction, min, max = 0.096281758 4.1843319e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834768 0 0.71440041 water fraction, min, max = 0.096419342 4.3134636e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4471236e-05, Final residual = 5.4172086e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4193556e-09, Final residual = 2.8274926e-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 = 0.11848527 0 0.71440041 water fraction, min, max = 0.096281758 4.162082e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834768 0 0.71440041 water fraction, min, max = 0.096419342 4.2695373e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848527 0 0.71440041 water fraction, min, max = 0.096281758 4.1620816e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834768 0 0.71440041 water fraction, min, max = 0.096419342 4.2695368e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7842008e-05, Final residual = 7.0190118e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0181985e-09, Final residual = 1.0048627e-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 = 0.11848527 0 0.71440041 water fraction, min, max = 0.096281758 4.1620816e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834768 0 0.71440041 water fraction, min, max = 0.096419342 4.269537e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848527 0 0.71440041 water fraction, min, max = 0.096281758 4.1620819e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834768 0 0.71440041 water fraction, min, max = 0.096419342 4.2695373e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7807707e-05, Final residual = 1.2361598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2368236e-09, Final residual = 3.1946948e-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 = 0.11848527 0 0.71440041 water fraction, min, max = 0.096281758 4.0517826e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834768 0 0.71440041 water fraction, min, max = 0.096419342 4.0517826e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848527 0 0.71440041 water fraction, min, max = 0.096281758 4.0517826e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834768 0 0.71440041 water fraction, min, max = 0.096419342 4.0517826e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.070163e-05, Final residual = 6.1781753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1785725e-09, Final residual = 9.7341303e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848527 0 0.71440041 water fraction, min, max = 0.096281758 4.2151841e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834768 0 0.71440041 water fraction, min, max = 0.096419342 4.3743728e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848527 0 0.71440041 water fraction, min, max = 0.096281758 4.2151843e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834768 0 0.71440041 water fraction, min, max = 0.096419342 4.3743731e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2607409e-06, Final residual = 4.4806882e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4809749e-09, Final residual = 6.9169673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848527 0 0.71440041 water fraction, min, max = 0.096281758 4.2151843e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834768 0 0.71440041 water fraction, min, max = 0.096419342 4.374373e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848527 0 0.71440041 water fraction, min, max = 0.096281758 4.2151842e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11834768 0 0.71440041 water fraction, min, max = 0.096419342 4.3743728e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3900413e-06, Final residual = 8.0873803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0873671e-09, Final residual = 7.4812486e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 506 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.036425325 max: 0.60004911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991816, dtInletScale=2.7021598e+15 -> dtScale=0.99991816 deltaT = 8.048329 Time = 2040.39 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 = 0.11821015 0 0.71440041 water fraction, min, max = 0.09655687 4.5458747e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807262 0 0.71440041 water fraction, min, max = 0.096694399 4.7219013e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821015 0 0.71440041 water fraction, min, max = 0.09655687 4.5550309e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807262 0 0.71440041 water fraction, min, max = 0.096694399 4.7312729e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098159968, Final residual = 3.6122736e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5784873e-08, Final residual = 4.2693292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821015 0 0.71440041 water fraction, min, max = 0.09655687 -1.3971699e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807263 0 0.71440041 water fraction, min, max = 0.096694399 -1.3422402e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821015 0 0.71440041 water fraction, min, max = 0.09655687 4.3743728e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807263 0 0.71440041 water fraction, min, max = 0.096694399 4.3743728e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028346489, Final residual = 2.6846097e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6891348e-08, Final residual = 3.1508925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821015 0 0.71440041 water fraction, min, max = 0.09655687 4.5423342e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807263 0 0.71440041 water fraction, min, max = 0.096694399 4.7059918e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821015 0 0.71440041 water fraction, min, max = 0.09655687 4.5423347e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807263 0 0.71440041 water fraction, min, max = 0.096694399 4.7059923e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011044372, Final residual = 9.6737821e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6652609e-09, Final residual = 1.540025e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821015 0 0.71440041 water fraction, min, max = 0.09655687 4.5466412e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807263 0 0.71440041 water fraction, min, max = 0.096694399 4.7144948e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821015 0 0.71440041 water fraction, min, max = 0.09655687 4.546641e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807263 0 0.71440041 water fraction, min, max = 0.096694399 4.7144946e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0809456e-05, Final residual = 2.668277e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6695569e-09, Final residual = 4.5520362e-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 = 0.11821015 0 0.71440041 water fraction, min, max = 0.09655687 4.4964885e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807263 0 0.71440041 water fraction, min, max = 0.096694399 4.6154749e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821015 0 0.71440041 water fraction, min, max = 0.09655687 4.4964885e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807263 0 0.71440041 water fraction, min, max = 0.096694399 4.6154749e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5930829e-05, Final residual = 8.3653365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3645073e-09, Final residual = 3.8195988e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821015 0 0.71440041 water fraction, min, max = 0.09655687 4.490657e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807263 0 0.71440041 water fraction, min, max = 0.096694399 4.6039613e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821015 0 0.71440041 water fraction, min, max = 0.09655687 4.490657e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807263 0 0.71440041 water fraction, min, max = 0.096694399 4.6039614e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4696377e-05, Final residual = 2.6059573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6058703e-09, Final residual = 5.5790376e-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 = 0.11821015 0 0.71440041 water fraction, min, max = 0.09655687 4.3743728e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807263 0 0.71440041 water fraction, min, max = 0.096694399 4.3743728e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821015 0 0.71440041 water fraction, min, max = 0.09655687 4.3743728e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807263 0 0.71440041 water fraction, min, max = 0.096694399 4.3743728e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5121055e-06, Final residual = 8.5408594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.541256e-09, Final residual = 1.4574569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821015 0 0.71440041 water fraction, min, max = 0.09655687 4.5466409e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807263 0 0.71440041 water fraction, min, max = 0.096694399 4.7144946e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11821015 0 0.71440041 water fraction, min, max = 0.09655687 4.546641e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807263 0 0.71440041 water fraction, min, max = 0.096694399 4.7144946e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3907848e-06, Final residual = 5.4440287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4440333e-09, Final residual = 9.6659304e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 508.16 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.036622254 max: 0.59976865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003857, dtInletScale=2.7021598e+15 -> dtScale=1.0003857 deltaT = 8.048329 Time = 2048.43 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 = 0.1179351 0 0.71440041 water fraction, min, max = 0.096831928 4.8369252e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779757 0 0.71440041 water fraction, min, max = 0.096969456 4.9625667e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179351 0 0.71440041 water fraction, min, max = 0.096831928 4.8434222e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779757 0 0.71440041 water fraction, min, max = 0.096969456 4.9692151e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096914401, Final residual = 4.6953617e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6480458e-08, Final residual = 8.9607841e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179351 0 0.71440041 water fraction, min, max = 0.096831928 -2.9505411e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779757 0 0.71440041 water fraction, min, max = 0.096969456 -2.8121137e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179351 0 0.71440041 water fraction, min, max = 0.096831928 5.681311e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779757 0 0.71440041 water fraction, min, max = 0.096969456 6.6235046e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028732879, Final residual = 1.7306366e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342833e-08, Final residual = 2.2911822e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179351 0 0.71440041 water fraction, min, max = 0.096831928 4.7144946e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779757 0 0.71440041 water fraction, min, max = 0.096969456 4.7144946e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179351 0 0.71440041 water fraction, min, max = 0.096831928 4.7144946e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779757 0 0.71440041 water fraction, min, max = 0.096969456 4.7144946e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011947913, Final residual = 5.1581209e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1531111e-09, Final residual = 8.1405503e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179351 0 0.71440041 water fraction, min, max = 0.096831928 4.8961228e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779757 0 0.71440041 water fraction, min, max = 0.096969456 5.0731246e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179351 0 0.71440041 water fraction, min, max = 0.096831928 4.8961226e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779757 0 0.71440041 water fraction, min, max = 0.096969456 5.0731243e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3378656e-05, Final residual = 4.6404506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6421607e-09, Final residual = 7.7888899e-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 = 0.1179351 0 0.71440041 water fraction, min, max = 0.096831928 4.8961225e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779757 0 0.71440041 water fraction, min, max = 0.096969456 5.0731242e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179351 0 0.71440041 water fraction, min, max = 0.096831928 4.8961224e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779757 0 0.71440041 water fraction, min, max = 0.096969456 5.0731242e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.589811e-05, Final residual = 6.2112339e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2100736e-09, Final residual = 7.2428598e-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 = 0.1179351 0 0.71440041 water fraction, min, max = 0.096831928 4.891582e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779757 0 0.71440041 water fraction, min, max = 0.096969456 5.064159e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179351 0 0.71440041 water fraction, min, max = 0.096831928 4.891582e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779757 0 0.71440041 water fraction, min, max = 0.096969456 5.064159e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4050882e-05, Final residual = 2.8333206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.833394e-09, Final residual = 2.8247847e-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 = 0.1179351 0 0.71440041 water fraction, min, max = 0.096831928 4.8961225e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779757 0 0.71440041 water fraction, min, max = 0.096969456 5.0731242e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179351 0 0.71440041 water fraction, min, max = 0.096831928 4.8961224e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779757 0 0.71440041 water fraction, min, max = 0.096969456 5.0731241e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9979407e-06, Final residual = 8.3469956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.346536e-09, Final residual = 1.3834399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179351 0 0.71440041 water fraction, min, max = 0.096831928 4.8961224e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779757 0 0.71440041 water fraction, min, max = 0.096969456 5.0731242e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179351 0 0.71440041 water fraction, min, max = 0.096831928 4.8961225e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779757 0 0.71440041 water fraction, min, max = 0.096969456 5.0731242e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1166069e-06, Final residual = 5.0820595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0823e-09, Final residual = 5.4003333e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 510.51 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.03684921 max: 0.59968093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005321, dtInletScale=2.7021598e+15 -> dtScale=1.0005321 deltaT = 8.0515835 Time = 2056.49 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 = 0.11765998 0 0.71440041 water fraction, min, max = 0.09710704 5.2593678e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175224 0 0.71440041 water fraction, min, max = 0.097244625 5.4504672e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765998 0 0.71440041 water fraction, min, max = 0.09710704 5.2691918e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175224 0 0.71440041 water fraction, min, max = 0.097244625 5.4605179e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093708381, Final residual = 2.5637596e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5372781e-08, Final residual = 3.1555808e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765998 0 0.71440041 water fraction, min, max = 0.09710704 -4.0596443e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175224 0 0.71440041 water fraction, min, max = 0.097244625 -3.7701672e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765998 0 0.71440041 water fraction, min, max = 0.09710704 5.3036596e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175224 0 0.71440041 water fraction, min, max = 0.097244625 5.5283595e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002882329, Final residual = 1.3822682e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856064e-08, Final residual = 1.8559318e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765998 0 0.71440041 water fraction, min, max = 0.09710704 5.0731242e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175224 0 0.71440041 water fraction, min, max = 0.097244625 5.0731242e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765998 0 0.71440041 water fraction, min, max = 0.09710704 5.0731242e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175224 0 0.71440041 water fraction, min, max = 0.097244625 5.0731242e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011728723, Final residual = 6.2366698e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.229353e-09, Final residual = 6.3616417e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765998 0 0.71440041 water fraction, min, max = 0.09710704 5.2646359e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175224 0 0.71440041 water fraction, min, max = 0.097244625 5.4512976e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765998 0 0.71440041 water fraction, min, max = 0.09710704 5.2646348e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175224 0 0.71440041 water fraction, min, max = 0.097244625 5.4512965e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2507984e-05, Final residual = 1.8955488e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8965618e-09, Final residual = 2.836071e-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 = 0.11765998 0 0.71440041 water fraction, min, max = 0.09710704 5.2646347e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175224 0 0.71440041 water fraction, min, max = 0.097244625 5.4512964e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765998 0 0.71440041 water fraction, min, max = 0.09710704 5.2646348e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175224 0 0.71440041 water fraction, min, max = 0.097244625 5.4512965e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5607876e-05, Final residual = 9.6961461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6942909e-09, Final residual = 1.2322206e-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 = 0.11765998 0 0.71440041 water fraction, min, max = 0.09710704 5.2646348e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175224 0 0.71440041 water fraction, min, max = 0.097244625 5.4512966e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765998 0 0.71440041 water fraction, min, max = 0.09710704 5.264635e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175224 0 0.71440041 water fraction, min, max = 0.097244625 5.4512967e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4046507e-05, Final residual = 2.2662751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.266575e-09, Final residual = 3.8455705e-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 = 0.11765998 0 0.71440041 water fraction, min, max = 0.09710704 5.27421e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175224 0 0.71440041 water fraction, min, max = 0.097244625 5.4702042e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765998 0 0.71440041 water fraction, min, max = 0.09710704 5.2742098e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175224 0 0.71440041 water fraction, min, max = 0.097244625 5.4702041e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0465174e-06, Final residual = 7.6419192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6417403e-09, Final residual = 9.7378675e-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 = 0.11765998 0 0.71440041 water fraction, min, max = 0.09710704 5.2441289e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175224 0 0.71440041 water fraction, min, max = 0.097244625 5.4108038e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11765998 0 0.71440041 water fraction, min, max = 0.09710704 5.244129e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1175224 0 0.71440041 water fraction, min, max = 0.097244625 5.410804e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1208996e-06, Final residual = 9.0618909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0627083e-09, Final residual = 6.6161686e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 512.66 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.03707428 max: 0.59982412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002932, dtInletScale=2.7021598e+15 -> dtScale=1.0002932 deltaT = 8.0515835 Time = 2064.54 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 = 0.11738482 0 0.71440041 water fraction, min, max = 0.097382209 5.582033e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724723 0 0.71440041 water fraction, min, max = 0.097519793 5.7576972e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738482 0 0.71440041 water fraction, min, max = 0.097382209 5.5910047e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724723 0 0.71440041 water fraction, min, max = 0.097519793 5.7668737e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090184582, Final residual = 3.1469643e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1152361e-08, Final residual = 2.4376103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738482 0 0.71440041 water fraction, min, max = 0.097382209 -4.8319758e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724723 0 0.71440041 water fraction, min, max = 0.097519793 -1.290315e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738482 0 0.71440041 water fraction, min, max = 0.097382209 6.1762e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724723 0 0.71440041 water fraction, min, max = 0.097519793 6.9223388e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028873878, Final residual = 9.7128681e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7366234e-09, Final residual = 2.8952167e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738482 0 0.71440041 water fraction, min, max = 0.097382209 5.5470088e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724723 0 0.71440041 water fraction, min, max = 0.097519793 5.6797891e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738482 0 0.71440041 water fraction, min, max = 0.097382209 5.5470134e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724723 0 0.71440041 water fraction, min, max = 0.097519793 5.6797939e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012077568, Final residual = 4.7569255e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7514812e-09, Final residual = 3.9097536e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738482 0 0.71440041 water fraction, min, max = 0.097382209 5.590879e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724723 0 0.71440041 water fraction, min, max = 0.097519793 5.7664192e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738482 0 0.71440041 water fraction, min, max = 0.097382209 5.5908763e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724723 0 0.71440041 water fraction, min, max = 0.097519793 5.7664164e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4257686e-05, Final residual = 3.2687327e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2704192e-09, Final residual = 1.0637349e-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 = 0.11738482 0 0.71440041 water fraction, min, max = 0.097382209 5.5731921e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724723 0 0.71440041 water fraction, min, max = 0.097519793 5.7314935e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738482 0 0.71440041 water fraction, min, max = 0.097382209 5.5731928e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724723 0 0.71440041 water fraction, min, max = 0.097519793 5.7314943e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6983082e-05, Final residual = 4.3980952e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3971511e-09, Final residual = 5.7332735e-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 = 0.11738482 0 0.71440041 water fraction, min, max = 0.097382209 5.410804e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724723 0 0.71440041 water fraction, min, max = 0.097519793 5.410804e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738482 0 0.71440041 water fraction, min, max = 0.097382209 5.410804e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724723 0 0.71440041 water fraction, min, max = 0.097519793 5.410804e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5373603e-05, Final residual = 7.8658198e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8667032e-09, Final residual = 1.1318556e-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 = 0.11738482 0 0.71440041 water fraction, min, max = 0.097382209 5.6125881e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724723 0 0.71440041 water fraction, min, max = 0.097519793 5.8092933e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738482 0 0.71440041 water fraction, min, max = 0.097382209 5.6125881e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724723 0 0.71440041 water fraction, min, max = 0.097519793 5.8092934e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6184421e-06, Final residual = 5.3794124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3790621e-09, Final residual = 1.277037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738482 0 0.71440041 water fraction, min, max = 0.097382209 5.6125881e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724723 0 0.71440041 water fraction, min, max = 0.097519793 5.8092934e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738482 0 0.71440041 water fraction, min, max = 0.097382209 5.6125881e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11724723 0 0.71440041 water fraction, min, max = 0.097519793 5.8092934e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6739327e-06, Final residual = 4.1790343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1794801e-09, Final residual = 2.5053746e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 514.83 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.037232256 max: 0.59974913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004183, dtInletScale=2.7021598e+15 -> dtScale=1.0004183 deltaT = 8.0548432 Time = 2072.59 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 = 0.11710959 0 0.71440041 water fraction, min, max = 0.097657433 6.0061129e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697195 0 0.71440041 water fraction, min, max = 0.097795073 6.2080012e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710959 0 0.71440041 water fraction, min, max = 0.097657433 6.0163654e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697195 0 0.71440041 water fraction, min, max = 0.097795073 6.2184855e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008682575, Final residual = 1.7205644e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7041724e-08, Final residual = 3.7939043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710959 0 0.71440041 water fraction, min, max = 0.097657433 5.9737212e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697195 0 0.71440041 water fraction, min, max = 0.097795073 6.1340404e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710959 0 0.71440041 water fraction, min, max = 0.097657433 5.9737303e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697195 0 0.71440041 water fraction, min, max = 0.097795073 6.1340497e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002728077, Final residual = 2.2670027e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2721467e-08, Final residual = 3.4623162e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710959 0 0.71440041 water fraction, min, max = 0.097657433 6.2347708e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697195 0 0.71440041 water fraction, min, max = 0.097795073 6.6495987e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710959 0 0.71440041 water fraction, min, max = 0.097657433 6.2347805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697195 0 0.71440041 water fraction, min, max = 0.097795073 6.6496089e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011639247, Final residual = 1.1502516e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488109e-08, Final residual = 4.4373788e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710959 0 0.71440041 water fraction, min, max = 0.097657433 5.8092934e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697195 0 0.71440041 water fraction, min, max = 0.097795073 5.8092934e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710959 0 0.71440041 water fraction, min, max = 0.097657433 5.8092934e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697195 0 0.71440041 water fraction, min, max = 0.097795073 5.8092934e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.253774e-05, Final residual = 3.0732968e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0757619e-09, Final residual = 4.2618659e-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 = 0.11710959 0 0.71440041 water fraction, min, max = 0.097657433 5.8585116e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697195 0 0.71440041 water fraction, min, max = 0.097795073 5.9064972e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710959 0 0.71440041 water fraction, min, max = 0.097657433 5.8585118e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697195 0 0.71440041 water fraction, min, max = 0.097795073 5.9064974e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6135563e-05, Final residual = 8.3738447e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3722495e-09, Final residual = 9.6909071e-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 = 0.11710959 0 0.71440041 water fraction, min, max = 0.097657433 5.8092934e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697195 0 0.71440041 water fraction, min, max = 0.097795073 5.8092934e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710959 0 0.71440041 water fraction, min, max = 0.097657433 5.8092934e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697195 0 0.71440041 water fraction, min, max = 0.097795073 5.8092934e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4983207e-05, Final residual = 4.0120625e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0122534e-09, Final residual = 6.8018545e-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 = 0.11710959 0 0.71440041 water fraction, min, max = 0.097657433 5.8661153e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697195 0 0.71440041 water fraction, min, max = 0.097795073 5.921514e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710959 0 0.71440041 water fraction, min, max = 0.097657433 5.8661153e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697195 0 0.71440041 water fraction, min, max = 0.097795073 5.921514e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.159265e-06, Final residual = 8.6261732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6250199e-09, Final residual = 3.8984231e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710959 0 0.71440041 water fraction, min, max = 0.097657433 6.284867e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697195 0 0.71440041 water fraction, min, max = 0.097795073 6.7485292e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11710959 0 0.71440041 water fraction, min, max = 0.097657433 6.2848671e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697195 0 0.71440041 water fraction, min, max = 0.097795073 6.7485293e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.590153e-06, Final residual = 3.9072211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9072852e-09, Final residual = 1.9095398e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 517.18 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.0375926 max: 0.59998614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000231, dtInletScale=2.7021598e+15 -> dtScale=1.0000231 deltaT = 8.0548432 Time = 2080.65 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 = 0.11683431 0 0.71440041 water fraction, min, max = 0.097932713 7.2244193e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669667 0 0.71440041 water fraction, min, max = 0.098070353 7.7124976e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683431 0 0.71440041 water fraction, min, max = 0.097932713 7.2490698e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669667 0 0.71440041 water fraction, min, max = 0.098070353 7.7377005e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084145642, Final residual = 6.3349596e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2783944e-08, Final residual = 5.5836595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683431 0 0.71440041 water fraction, min, max = 0.097932713 -5.6638986e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669667 0 0.71440041 water fraction, min, max = 0.098070353 -5.3005808e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683431 0 0.71440041 water fraction, min, max = 0.097932713 6.90528e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669667 0 0.71440041 water fraction, min, max = 0.098070353 7.0581244e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025472958, Final residual = 5.4543836e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4662994e-09, Final residual = 3.6709058e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683431 0 0.71440041 water fraction, min, max = 0.097932713 6.9052805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669667 0 0.71440041 water fraction, min, max = 0.098070353 7.0581246e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683431 0 0.71440041 water fraction, min, max = 0.097932713 6.90528e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669667 0 0.71440041 water fraction, min, max = 0.098070353 7.0581241e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011077977, Final residual = 9.1424527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1318181e-09, Final residual = 1.372634e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683431 0 0.71440041 water fraction, min, max = 0.097932713 6.90528e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669667 0 0.71440041 water fraction, min, max = 0.098070353 7.0581238e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683431 0 0.71440041 water fraction, min, max = 0.097932713 6.9052792e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669667 0 0.71440041 water fraction, min, max = 0.098070353 7.0581228e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0561597e-05, Final residual = 8.7953885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8002216e-09, Final residual = 1.8932855e-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 = 0.11683431 0 0.71440041 water fraction, min, max = 0.097932713 6.9052791e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669667 0 0.71440041 water fraction, min, max = 0.098070353 7.0581229e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683431 0 0.71440041 water fraction, min, max = 0.097932713 6.9052793e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669667 0 0.71440041 water fraction, min, max = 0.098070353 7.0581231e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5436181e-05, Final residual = 7.6807293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6793999e-09, Final residual = 4.8762964e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683431 0 0.71440041 water fraction, min, max = 0.097932713 6.9052793e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669667 0 0.71440041 water fraction, min, max = 0.098070353 7.0581231e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683431 0 0.71440041 water fraction, min, max = 0.097932713 6.9052793e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669667 0 0.71440041 water fraction, min, max = 0.098070353 7.0581231e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4830924e-05, Final residual = 8.7770863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7786003e-09, Final residual = 6.0107475e-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 = 0.11683431 0 0.71440041 water fraction, min, max = 0.097932713 6.9052793e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669667 0 0.71440041 water fraction, min, max = 0.098070353 7.058123e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683431 0 0.71440041 water fraction, min, max = 0.097932713 6.9052792e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669667 0 0.71440041 water fraction, min, max = 0.098070353 7.058123e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5448485e-06, Final residual = 6.1712905e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1708181e-09, Final residual = 4.7274374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683431 0 0.71440041 water fraction, min, max = 0.097932713 6.7485293e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669667 0 0.71440041 water fraction, min, max = 0.098070353 6.7485293e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683431 0 0.71440041 water fraction, min, max = 0.097932713 6.7485293e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11669667 0 0.71440041 water fraction, min, max = 0.098070353 6.7485293e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7915359e-06, Final residual = 3.5682762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5694875e-09, Final residual = 6.5877279e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 519.32 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.037921073 max: 0.60007741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.999871, dtInletScale=2.7021598e+15 -> dtScale=0.999871 deltaT = 8.0515808 Time = 2088.7 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 = 0.11655909 0 0.71440041 water fraction, min, max = 0.098207937 6.9891481e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164215 0 0.71440041 water fraction, min, max = 0.098345521 7.2358947e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655909 0 0.71440041 water fraction, min, max = 0.098207937 7.0015403e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164215 0 0.71440041 water fraction, min, max = 0.098345521 7.2485623e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083798701, Final residual = 4.4410013e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4029989e-08, Final residual = 4.0730196e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655909 0 0.71440041 water fraction, min, max = 0.098207937 -4.4773885e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164215 0 0.71440041 water fraction, min, max = 0.098345521 -4.0679191e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655909 0 0.71440041 water fraction, min, max = 0.098207937 6.7485293e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164215 0 0.71440041 water fraction, min, max = 0.098345521 6.7485293e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025766896, Final residual = 9.6070215e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.625018e-09, Final residual = 4.5477087e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655909 0 0.71440041 water fraction, min, max = 0.098207937 7.0018485e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164215 0 0.71440041 water fraction, min, max = 0.098345521 7.2488861e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655909 0 0.71440041 water fraction, min, max = 0.098207937 7.0018462e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164215 0 0.71440041 water fraction, min, max = 0.098345521 7.2488838e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010233032, Final residual = 3.8379473e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8337319e-09, Final residual = 5.3281435e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655909 0 0.71440041 water fraction, min, max = 0.098207937 7.007737e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164215 0 0.71440041 water fraction, min, max = 0.098345521 7.2605192e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655909 0 0.71440041 water fraction, min, max = 0.098207937 7.0077367e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164215 0 0.71440041 water fraction, min, max = 0.098345521 7.2605189e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4318942e-05, Final residual = 5.3623239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3653602e-09, Final residual = 2.2605261e-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 = 0.11655909 0 0.71440041 water fraction, min, max = 0.098207937 6.7485293e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164215 0 0.71440041 water fraction, min, max = 0.098345521 6.7485293e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655909 0 0.71440041 water fraction, min, max = 0.098207937 6.7485293e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164215 0 0.71440041 water fraction, min, max = 0.098345521 6.7485293e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2434863e-05, Final residual = 1.3307025e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3307985e-09, Final residual = 4.2147425e-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 = 0.11655909 0 0.71440041 water fraction, min, max = 0.098207937 7.0077365e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164215 0 0.71440041 water fraction, min, max = 0.098345521 7.2605187e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655909 0 0.71440041 water fraction, min, max = 0.098207937 7.0077367e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164215 0 0.71440041 water fraction, min, max = 0.098345521 7.2605189e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3198343e-05, Final residual = 9.8057661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8065874e-09, Final residual = 6.975008e-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 = 0.11655909 0 0.71440041 water fraction, min, max = 0.098207937 6.7485293e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164215 0 0.71440041 water fraction, min, max = 0.098345521 6.7485293e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655909 0 0.71440041 water fraction, min, max = 0.098207937 6.7485293e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164215 0 0.71440041 water fraction, min, max = 0.098345521 6.7485293e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.210177e-06, Final residual = 4.6548862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6545697e-09, Final residual = 2.5256073e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655909 0 0.71440041 water fraction, min, max = 0.098207937 6.995955e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164215 0 0.71440041 water fraction, min, max = 0.098345521 7.2372476e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655909 0 0.71440041 water fraction, min, max = 0.098207937 6.9959551e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1164215 0 0.71440041 water fraction, min, max = 0.098345521 7.2372478e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8805749e-06, Final residual = 3.3986183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3989457e-09, Final residual = 1.0303301e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 521.46 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.038303939 max: 0.59992199 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=2.7021598e+15 -> dtScale=1.00013 deltaT = 8.0515808 Time = 2096.75 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 = 0.11628392 0 0.71440041 water fraction, min, max = 0.098483105 7.4905643e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614633 0 0.71440041 water fraction, min, max = 0.098620689 7.7502994e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628392 0 0.71440041 water fraction, min, max = 0.098483105 7.5035435e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614633 0 0.71440041 water fraction, min, max = 0.098620689 7.7635652e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008421537, Final residual = 3.9951259e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9621936e-08, Final residual = 6.6340692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628392 0 0.71440041 water fraction, min, max = 0.098483105 7.5100346e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614633 0 0.71440041 water fraction, min, max = 0.098620689 7.7761199e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628392 0 0.71440041 water fraction, min, max = 0.098483105 7.5100633e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614633 0 0.71440041 water fraction, min, max = 0.098620689 7.7761497e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025599415, Final residual = 1.043746e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0455447e-08, Final residual = 6.2679662e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628392 0 0.71440041 water fraction, min, max = 0.098483105 7.4889308e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614633 0 0.71440041 water fraction, min, max = 0.098620689 7.7344039e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628392 0 0.71440041 water fraction, min, max = 0.098483105 7.4889289e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614633 0 0.71440041 water fraction, min, max = 0.098620689 7.734402e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001063705, Final residual = 9.3878198e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3779019e-09, Final residual = 1.2584238e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628392 0 0.71440041 water fraction, min, max = 0.098483105 7.2372478e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614633 0 0.71440041 water fraction, min, max = 0.098620689 7.2372478e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628392 0 0.71440041 water fraction, min, max = 0.098483105 7.2372478e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614633 0 0.71440041 water fraction, min, max = 0.098620689 7.2372478e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9007438e-05, Final residual = 7.4188259e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4228503e-09, Final residual = 2.5455274e-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 = 0.11628392 0 0.71440041 water fraction, min, max = 0.098483105 7.5100623e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614633 0 0.71440041 water fraction, min, max = 0.098620689 7.7761476e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628392 0 0.71440041 water fraction, min, max = 0.098483105 7.5100622e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614633 0 0.71440041 water fraction, min, max = 0.098620689 7.7761475e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5426939e-05, Final residual = 6.6105933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6092306e-09, Final residual = 3.3234691e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628392 0 0.71440041 water fraction, min, max = 0.098483105 7.5100622e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614633 0 0.71440041 water fraction, min, max = 0.098620689 7.7761475e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628392 0 0.71440041 water fraction, min, max = 0.098483105 7.5100623e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614633 0 0.71440041 water fraction, min, max = 0.098620689 7.7761476e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838706e-05, Final residual = 8.4722137e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4730053e-09, Final residual = 5.6048128e-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 = 0.11628392 0 0.71440041 water fraction, min, max = 0.098483105 7.5100623e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614633 0 0.71440041 water fraction, min, max = 0.098620689 7.7761475e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628392 0 0.71440041 water fraction, min, max = 0.098483105 7.5100622e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614633 0 0.71440041 water fraction, min, max = 0.098620689 7.7761475e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1840051e-06, Final residual = 5.757566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7576178e-09, Final residual = 5.9545183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628392 0 0.71440041 water fraction, min, max = 0.098483105 7.5100622e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614633 0 0.71440041 water fraction, min, max = 0.098620689 7.7761475e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11628392 0 0.71440041 water fraction, min, max = 0.098483105 7.5100622e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614633 0 0.71440041 water fraction, min, max = 0.098620689 7.7761475e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.299236e-06, Final residual = 2.8131226e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8128652e-09, Final residual = 6.8223077e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 523.55 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.038651153 max: 0.5999098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=2.7021598e+15 -> dtScale=1.0001504 deltaT = 8.0515808 Time = 2104.8 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 = 0.11600875 0 0.71440041 water fraction, min, max = 0.098758274 8.0489619e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587117 0 0.71440041 water fraction, min, max = 0.098895858 8.3286544e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600875 0 0.71440041 water fraction, min, max = 0.098758274 8.0628693e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587117 0 0.71440041 water fraction, min, max = 0.098895858 8.3428675e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084942925, Final residual = 6.6312605e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5773709e-08, Final residual = 8.5096236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600875 0 0.71440041 water fraction, min, max = 0.098758273 8.0827503e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587117 0 0.71440041 water fraction, min, max = 0.098895857 8.3818569e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600875 0 0.71440041 water fraction, min, max = 0.098758273 8.0827816e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587117 0 0.71440041 water fraction, min, max = 0.098895857 8.3818896e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026039547, Final residual = 1.592038e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5946268e-08, Final residual = 7.5300152e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600875 0 0.71440041 water fraction, min, max = 0.098758274 9.2338978e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587117 0 0.71440041 water fraction, min, max = 0.098895858 1.0655868e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600875 0 0.71440041 water fraction, min, max = 0.098758274 9.23391e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587117 0 0.71440041 water fraction, min, max = 0.098895858 1.0655881e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010676433, Final residual = 4.1230516e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1190568e-09, Final residual = 7.5630379e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600875 0 0.71440041 water fraction, min, max = 0.098758274 7.7761475e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587117 0 0.71440041 water fraction, min, max = 0.098895858 7.7761475e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600875 0 0.71440041 water fraction, min, max = 0.098758274 7.7761475e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587117 0 0.71440041 water fraction, min, max = 0.098895858 7.7761475e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1127289e-05, Final residual = 8.0883973e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0923886e-09, Final residual = 6.7229237e-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 = 0.11600875 0 0.71440041 water fraction, min, max = 0.098758274 8.076259e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587117 0 0.71440041 water fraction, min, max = 0.098895858 8.3690042e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600875 0 0.71440041 water fraction, min, max = 0.098758274 8.076261e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587117 0 0.71440041 water fraction, min, max = 0.098895858 8.3690064e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7452766e-05, Final residual = 5.3770078e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3765469e-09, Final residual = 7.4650515e-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 = 0.11600875 0 0.71440041 water fraction, min, max = 0.098758274 8.082785e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587117 0 0.71440041 water fraction, min, max = 0.098895858 8.3818933e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600875 0 0.71440041 water fraction, min, max = 0.098758274 8.0827834e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587117 0 0.71440041 water fraction, min, max = 0.098895858 8.3818916e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6564542e-05, Final residual = 3.9061179e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9076701e-09, Final residual = 3.4998982e-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 = 0.11600875 0 0.71440041 water fraction, min, max = 0.098758274 7.9784018e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587117 0 0.71440041 water fraction, min, max = 0.098895858 8.1756913e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600875 0 0.71440041 water fraction, min, max = 0.098758274 7.9784027e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587117 0 0.71440041 water fraction, min, max = 0.098895858 8.1756922e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0361145e-05, Final residual = 6.629448e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6295738e-09, Final residual = 3.1833549e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600875 0 0.71440041 water fraction, min, max = 0.098758274 8.0045678e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587117 0 0.71440041 water fraction, min, max = 0.098895858 8.2273797e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600875 0 0.71440041 water fraction, min, max = 0.098758274 8.004567e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587117 0 0.71440041 water fraction, min, max = 0.098895858 8.2273789e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3656013e-06, Final residual = 4.3370173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3378828e-09, Final residual = 5.6168283e-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 = 0.11600875 0 0.71440041 water fraction, min, max = 0.098758274 7.9818213e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587117 0 0.71440041 water fraction, min, max = 0.098895858 8.1824463e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600875 0 0.71440041 water fraction, min, max = 0.098758274 7.981822e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587117 0 0.71440041 water fraction, min, max = 0.098895858 8.1824469e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4021632e-06, Final residual = 5.3047786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3048835e-09, Final residual = 7.1403837e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 526.05 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.038973018 max: 0.5997014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004979, dtInletScale=2.7021598e+15 -> dtScale=1.0004979 deltaT = 8.0548472 Time = 2112.86 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 = 0.11573353 0 0.71440041 water fraction, min, max = 0.099033498 8.4084791e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559589 0 0.71440041 water fraction, min, max = 0.099171138 8.6401849e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573353 0 0.71440041 water fraction, min, max = 0.099033498 8.4199513e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559589 0 0.71440041 water fraction, min, max = 0.099171138 8.6519093e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087114414, Final residual = 1.4491155e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370452e-07, Final residual = 6.6710126e-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 = 0.11573353 0 0.71440041 water fraction, min, max = 0.099033498 8.1824469e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559589 0 0.71440041 water fraction, min, max = 0.099171138 8.1824469e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573353 0 0.71440041 water fraction, min, max = 0.099033498 8.1824469e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559589 0 0.71440041 water fraction, min, max = 0.099171138 8.1824469e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026433691, Final residual = 1.6309874e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.633534e-08, Final residual = 3.9302709e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573353 0 0.71440041 water fraction, min, max = 0.099033498 8.512034e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559589 0 0.71440041 water fraction, min, max = 0.099171138 8.8335603e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573353 0 0.71440041 water fraction, min, max = 0.099033498 8.5120336e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559589 0 0.71440041 water fraction, min, max = 0.099171138 8.83356e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010625106, Final residual = 9.6527581e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6438891e-09, Final residual = 1.4169948e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573353 0 0.71440041 water fraction, min, max = 0.099033498 8.5051675e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559589 0 0.71440041 water fraction, min, max = 0.099171138 8.8199952e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573353 0 0.71440041 water fraction, min, max = 0.099033498 8.5051664e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559589 0 0.71440041 water fraction, min, max = 0.099171138 8.8199939e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.805315e-05, Final residual = 3.8779011e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8794619e-09, Final residual = 3.8016565e-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 = 0.11573353 0 0.71440041 water fraction, min, max = 0.099033498 8.5120324e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559589 0 0.71440041 water fraction, min, max = 0.099171138 8.8335586e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573353 0 0.71440041 water fraction, min, max = 0.099033498 8.5120334e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559589 0 0.71440041 water fraction, min, max = 0.099171138 8.8335596e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4618289e-05, Final residual = 6.3654061e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3644945e-09, Final residual = 3.2211226e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573353 0 0.71440041 water fraction, min, max = 0.099033498 8.5188995e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559589 0 0.71440041 water fraction, min, max = 0.099171138 8.8471235e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573353 0 0.71440041 water fraction, min, max = 0.099033498 8.5188987e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559589 0 0.71440041 water fraction, min, max = 0.099171138 8.8471227e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4412548e-05, Final residual = 8.5987799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6000308e-09, Final residual = 2.6620654e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573353 0 0.71440041 water fraction, min, max = 0.099033498 8.1824469e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559589 0 0.71440041 water fraction, min, max = 0.099171138 8.1824469e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573353 0 0.71440041 water fraction, min, max = 0.099033498 8.1824469e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559589 0 0.71440041 water fraction, min, max = 0.099171138 8.1824469e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7926358e-06, Final residual = 3.9207131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9219158e-09, Final residual = 8.6988763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573353 0 0.71440041 water fraction, min, max = 0.099033498 8.5051672e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559589 0 0.71440041 water fraction, min, max = 0.099171138 8.819995e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573353 0 0.71440041 water fraction, min, max = 0.099033498 8.5051667e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559589 0 0.71440041 water fraction, min, max = 0.099171138 8.8199945e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8771876e-06, Final residual = 5.1998026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2006061e-09, Final residual = 8.9623887e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 528.07 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.039253462 max: 0.59950082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008327, dtInletScale=2.7021598e+15 -> dtScale=1.0008327 deltaT = 8.0613905 Time = 2120.92 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 = 0.11545813 0 0.71440041 water fraction, min, max = 0.099308889 9.1567196e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.71440041 water fraction, min, max = 0.099446641 9.501868e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545813 0 0.71440041 water fraction, min, max = 0.099308889 9.1737524e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.71440041 water fraction, min, max = 0.099446641 9.5192771e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088398298, Final residual = 7.2316986e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1680724e-08, Final residual = 1.9134153e-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 = 0.11545813 0 0.71440041 water fraction, min, max = 0.099308889 -2.9396664e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.71440041 water fraction, min, max = 0.099446641 -2.3821088e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545813 0 0.71440041 water fraction, min, max = 0.099308889 8.8199945e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.71440041 water fraction, min, max = 0.099446641 8.8199945e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026749241, Final residual = 1.5915522e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5941285e-08, Final residual = 5.4883418e-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 = 0.11545813 0 0.71440041 water fraction, min, max = 0.099308889 9.1814057e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.71440041 water fraction, min, max = 0.099446641 9.5340065e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545813 0 0.71440041 water fraction, min, max = 0.099308889 9.1814034e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.71440041 water fraction, min, max = 0.099446641 9.5340041e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011375474, Final residual = 1.0120137e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109895e-08, Final residual = 9.0680745e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545813 0 0.71440041 water fraction, min, max = 0.099308889 9.1814032e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.71440041 water fraction, min, max = 0.099446641 9.5340033e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545813 0 0.71440041 water fraction, min, max = 0.099308889 9.181402e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.71440041 water fraction, min, max = 0.099446641 9.534002e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3202904e-05, Final residual = 6.8674476e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.8712669e-09, Final residual = 1.3786086e-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 = 0.11545813 0 0.71440041 water fraction, min, max = 0.099308889 9.1814021e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.71440041 water fraction, min, max = 0.099446641 9.5340026e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545813 0 0.71440041 water fraction, min, max = 0.099308889 9.181403e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.71440041 water fraction, min, max = 0.099446641 9.5340036e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6985509e-05, Final residual = 6.1018813e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1011392e-09, Final residual = 6.5210595e-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 = 0.11545813 0 0.71440041 water fraction, min, max = 0.099308889 9.1886309e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.71440041 water fraction, min, max = 0.099446641 9.5482828e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545813 0 0.71440041 water fraction, min, max = 0.099308889 9.1886303e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.71440041 water fraction, min, max = 0.099446641 9.5482823e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5118842e-05, Final residual = 9.9898068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9916132e-09, Final residual = 9.9063619e-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 = 0.11545813 0 0.71440041 water fraction, min, max = 0.099308889 8.8199945e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.71440041 water fraction, min, max = 0.099446641 8.8199945e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545813 0 0.71440041 water fraction, min, max = 0.099308889 8.8199945e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.71440041 water fraction, min, max = 0.099446641 8.8199945e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8176038e-06, Final residual = 7.1009107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1002559e-09, Final residual = 2.0183086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545813 0 0.71440041 water fraction, min, max = 0.099308889 9.1814028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.71440041 water fraction, min, max = 0.099446641 9.534003e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545813 0 0.71440041 water fraction, min, max = 0.099308889 9.1814026e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.71440041 water fraction, min, max = 0.099446641 9.5340028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6532974e-06, Final residual = 4.5658636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5671289e-09, Final residual = 5.7702864e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 530.21 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.039595621 max: 0.98808047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.60723799, dtInletScale=2.7021598e+15 -> dtScale=0.60723799 deltaT = 4.8949129 Time = 2125.81 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 = 0.11523674 0 0.71440041 water fraction, min, max = 0.099530285 9.7578402e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151531 0 0.71440041 water fraction, min, max = 0.099613928 9.9850636e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523674 0 0.71440041 water fraction, min, max = 0.099530285 9.764658e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151531 0 0.71440041 water fraction, min, max = 0.099613928 9.9919735e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059032858, Final residual = 6.6400843e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6022549e-08, Final residual = 1.1254386e-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 = 0.11523674 0 0.71440041 water fraction, min, max = 0.099530285 9.5340028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151531 0 0.71440041 water fraction, min, max = 0.099613928 9.5340028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523674 0 0.71440041 water fraction, min, max = 0.099530285 9.5340028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151531 0 0.71440041 water fraction, min, max = 0.099613928 9.5340028e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010561284, Final residual = 7.999352e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.0052765e-09, Final residual = 2.6776781e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523674 0 0.71440041 water fraction, min, max = 0.099530285 9.5456734e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151531 0 0.71440041 water fraction, min, max = 0.099613928 9.5571701e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523674 0 0.71440041 water fraction, min, max = 0.099530285 9.5456733e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151531 0 0.71440041 water fraction, min, max = 0.099613928 9.5571701e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8916613e-05, Final residual = 7.7808864e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.7785519e-09, Final residual = 1.1299301e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523674 0 0.71440041 water fraction, min, max = 0.099530285 9.6878426e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151531 0 0.71440041 water fraction, min, max = 0.099613928 9.8393921e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523674 0 0.71440041 water fraction, min, max = 0.099530285 9.6878426e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151531 0 0.71440041 water fraction, min, max = 0.099613928 9.8393921e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1118753e-06, Final residual = 6.9610043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9618148e-09, Final residual = 1.8459476e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523674 0 0.71440041 water fraction, min, max = 0.099530285 9.6878426e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151531 0 0.71440041 water fraction, min, max = 0.099613928 9.8393921e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523674 0 0.71440041 water fraction, min, max = 0.099530285 9.6878426e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151531 0 0.71440041 water fraction, min, max = 0.099613928 9.8393921e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.62781e-06, Final residual = 4.9685608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.968338e-09, Final residual = 9.795022e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 531.65 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.024121337 max: 0.64134151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.935539, dtInletScale=2.7021598e+15 -> dtScale=0.935539 deltaT = 4.5785289 Time = 2130.39 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 = 0.11507486 0 0.71440041 water fraction, min, max = 0.099692166 9.9832884e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499662 0 0.71440041 water fraction, min, max = 0.099770403 1.0129216e-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 = 0.11507486 0 0.71440041 water fraction, min, max = 0.099692166 9.9873759e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499662 0 0.71440041 water fraction, min, max = 0.099770403 1.0133355e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055264595, Final residual = 6.3280249e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2937195e-08, Final residual = 1.9325422e-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 = 0.11507486 0 0.71440041 water fraction, min, max = 0.099692166 9.8393921e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499662 0 0.71440041 water fraction, min, max = 0.099770403 9.8393921e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507486 0 0.71440041 water fraction, min, max = 0.099692166 9.8393921e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11499662 0 0.71440041 water fraction, min, max = 0.099770403 9.8393921e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7388775e-05, Final residual = 6.3405593e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.3445524e-09, Final residual = 6.6906176e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507486 0 0.71440041 water fraction, min, max = 0.099692166 1.0061445e-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 = 0.11499662 0 0.71440041 water fraction, min, max = 0.099770403 1.0280411e-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 = 0.11507486 0 0.71440041 water fraction, min, max = 0.099692166 1.0061445e-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 = 0.11499662 0 0.71440041 water fraction, min, max = 0.099770403 1.0280411e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4891283e-05, Final residual = 8.7186662e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7165534e-09, Final residual = 3.4974447e-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 = 0.11507486 0 0.71440041 water fraction, min, max = 0.099692166 1.0061445e-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 = 0.11499662 0 0.71440041 water fraction, min, max = 0.099770403 1.0280411e-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 = 0.11507486 0 0.71440041 water fraction, min, max = 0.099692166 1.0061445e-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 = 0.11499662 0 0.71440041 water fraction, min, max = 0.099770403 1.0280411e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4116684e-06, Final residual = 6.813271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8139944e-09, Final residual = 6.6024189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11507486 0 0.71440041 water fraction, min, max = 0.099692166 1.0065799e-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 = 0.11499662 0 0.71440041 water fraction, min, max = 0.099770403 1.0289058e-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 = 0.11507486 0 0.71440041 water fraction, min, max = 0.099692166 1.0065799e-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 = 0.11499662 0 0.71440041 water fraction, min, max = 0.099770403 1.0289058e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9301355e-06, Final residual = 9.5838978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5839285e-09, Final residual = 7.575521e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 533.14 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.022636546 max: 0.62896963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95394113, dtInletScale=2.7021598e+15 -> dtScale=0.95394113 deltaT = 4.3667934 Time = 2134.76 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 = 0.114922 0 0.71440041 water fraction, min, max = 0.099845022 1.0289058e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484738 0 0.71440041 water fraction, min, max = 0.099919641 1.0289058e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114922 0 0.71440041 water fraction, min, max = 0.099845022 1.0289058e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11484738 0 0.71440041 water fraction, min, max = 0.099919641 1.0289058e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005238485, Final residual = 8.3044089e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2610789e-08, Final residual = 3.364459e-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 = 0.114922 0 0.71440041 water fraction, min, max = 0.099845022 1.0506635e-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 = 0.11484738 0 0.71440041 water fraction, min, max = 0.099919641 1.0721333e-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 = 0.114922 0 0.71440041 water fraction, min, max = 0.099845022 1.0506635e-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 = 0.11484738 0 0.71440041 water fraction, min, max = 0.099919641 1.0721333e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7497117e-05, Final residual = 6.6495512e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.6540876e-09, Final residual = 4.0156347e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114922 0 0.71440041 water fraction, min, max = 0.099845022 1.0475514e-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 = 0.11484738 0 0.71440041 water fraction, min, max = 0.099919641 1.0659502e-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 = 0.114922 0 0.71440041 water fraction, min, max = 0.099845022 1.0475513e-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 = 0.11484738 0 0.71440041 water fraction, min, max = 0.099919641 1.0659502e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1955815e-05, Final residual = 7.9553111e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9534348e-09, Final residual = 2.5623109e-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 = 0.114922 0 0.71440041 water fraction, min, max = 0.099845022 1.0289058e-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 = 0.11484738 0 0.71440041 water fraction, min, max = 0.099919641 1.0289058e-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 = 0.114922 0 0.71440041 water fraction, min, max = 0.099845022 1.0289058e-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 = 0.11484738 0 0.71440041 water fraction, min, max = 0.099919641 1.0289058e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6139324e-06, Final residual = 6.8358621e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8361029e-09, Final residual = 5.0579851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114922 0 0.71440041 water fraction, min, max = 0.099845022 1.0506635e-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 = 0.11484738 0 0.71440041 water fraction, min, max = 0.099919641 1.0721333e-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 = 0.114922 0 0.71440041 water fraction, min, max = 0.099845022 1.0506635e-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 = 0.11484738 0 0.71440041 water fraction, min, max = 0.099919641 1.0721333e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5894454e-06, Final residual = 8.730942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7306336e-09, Final residual = 6.8539136e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 534.5 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.021661986 max: 0.61070766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9824668, dtInletScale=2.7021598e+15 -> dtScale=0.9824668 deltaT = 4.2893211 Time = 2139.05 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 = 0.11477409 0 0.71440041 water fraction, min, max = 0.099992936 1.093505e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470079 0 0.71440041 water fraction, min, max = 0.10006623 1.1151579e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477409 0 0.71440041 water fraction, min, max = 0.099992936 1.0940708e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470079 0 0.71440041 water fraction, min, max = 0.10006623 1.1157306e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051278062, Final residual = 1.3269487e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3201161e-07, Final residual = 4.5909214e-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 = 0.11477409 0 0.71440041 water fraction, min, max = 0.099992936 1.0940777e-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 = 0.11470079 0 0.71440041 water fraction, min, max = 0.10006623 1.1157375e-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 = 0.11477409 0 0.71440041 water fraction, min, max = 0.099992936 1.0940776e-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 = 0.11470079 0 0.71440041 water fraction, min, max = 0.10006623 1.1157374e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2580442e-05, Final residual = 6.6589221e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.6631149e-09, Final residual = 3.1564133e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477409 0 0.71440041 water fraction, min, max = 0.099992936 1.0922654e-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 = 0.11470079 0 0.71440041 water fraction, min, max = 0.10006623 1.1121365e-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 = 0.11477409 0 0.71440041 water fraction, min, max = 0.099992936 1.0922655e-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 = 0.11470079 0 0.71440041 water fraction, min, max = 0.10006623 1.1121365e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9622763e-05, Final residual = 7.9019233e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9007114e-09, Final residual = 1.8788282e-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 = 0.11477409 0 0.71440041 water fraction, min, max = 0.099992936 1.0721333e-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 = 0.11470079 0 0.71440041 water fraction, min, max = 0.10006623 1.0721333e-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 = 0.11477409 0 0.71440041 water fraction, min, max = 0.099992936 1.0721333e-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 = 0.11470079 0 0.71440041 water fraction, min, max = 0.10006623 1.0721333e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8532811e-06, Final residual = 6.5782647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5782615e-09, Final residual = 4.0162523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477409 0 0.71440041 water fraction, min, max = 0.099992936 1.0940777e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470079 0 0.71440041 water fraction, min, max = 0.10006623 1.1157374e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11477409 0 0.71440041 water fraction, min, max = 0.099992936 1.0940777e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470079 0 0.71440041 water fraction, min, max = 0.10006623 1.1157374e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3475121e-06, Final residual = 7.519537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5190577e-09, Final residual = 6.0137851e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 536.04 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.021354733 max: 0.58201436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0309024, dtInletScale=2.7021598e+15 -> dtScale=1.0309024 deltaT = 4.421359 Time = 2143.47 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 = 0.11462524 0 0.71440041 water fraction, min, max = 0.10014178 1.1383573e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454969 0 0.71440041 water fraction, min, max = 0.10021733 1.1612832e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462524 0 0.71440041 water fraction, min, max = 0.10014178 1.1389732e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454969 0 0.71440041 water fraction, min, max = 0.10021733 1.1619068e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052173147, Final residual = 1.7754628e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7659782e-07, Final residual = 7.9967026e-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 = 0.11462524 0 0.71440041 water fraction, min, max = 0.10014178 1.1389811e-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 = 0.11454969 0 0.71440041 water fraction, min, max = 0.10021733 1.1619146e-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 = 0.11462524 0 0.71440041 water fraction, min, max = 0.10014178 1.1389808e-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 = 0.11454969 0 0.71440041 water fraction, min, max = 0.10021733 1.1619144e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3758401e-05, Final residual = 6.7237141e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.7275457e-09, Final residual = 3.2736036e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462524 0 0.71440041 water fraction, min, max = 0.10014178 1.1394365e-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 = 0.11454969 0 0.71440041 water fraction, min, max = 0.10021733 1.1628198e-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 = 0.11462524 0 0.71440041 water fraction, min, max = 0.10014178 1.1394366e-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 = 0.11454969 0 0.71440041 water fraction, min, max = 0.10021733 1.1628199e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.035459e-05, Final residual = 9.7902303e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7882351e-09, Final residual = 5.4782078e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462524 0 0.71440041 water fraction, min, max = 0.10014178 1.158154e-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 = 0.11454969 0 0.71440041 water fraction, min, max = 0.10021733 1.2000051e-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 = 0.11462524 0 0.71440041 water fraction, min, max = 0.10014178 1.1581539e-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 = 0.11454969 0 0.71440041 water fraction, min, max = 0.10021733 1.200005e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0449501e-06, Final residual = 7.3453173e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3448433e-09, Final residual = 3.6914654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462524 0 0.71440041 water fraction, min, max = 0.10014178 1.1157374e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454969 0 0.71440041 water fraction, min, max = 0.10021733 1.1157374e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11462524 0 0.71440041 water fraction, min, max = 0.10014178 1.1157374e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11454969 0 0.71440041 water fraction, min, max = 0.10021733 1.1157374e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.381746e-06, Final residual = 8.2892566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2899154e-09, Final residual = 6.430013e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 537.53 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.022057069 max: 0.56960794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0533561, dtInletScale=2.7021598e+15 -> dtScale=1.0533561 deltaT = 4.6572341 Time = 2148.13 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 = 0.11447011 0 0.71440041 water fraction, min, max = 0.10029692 1.1402209e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439053 0 0.71440041 water fraction, min, max = 0.1003765 1.1650525e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447011 0 0.71440041 water fraction, min, max = 0.10029692 1.1409218e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439053 0 0.71440041 water fraction, min, max = 0.1003765 1.1657627e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053537328, Final residual = 2.6200238e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6052218e-08, Final residual = 5.2877344e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447011 0 0.71440041 water fraction, min, max = 0.10029692 1.1409313e-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 = 0.11439053 0 0.71440041 water fraction, min, max = 0.1003765 1.1657721e-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 = 0.11447011 0 0.71440041 water fraction, min, max = 0.10029692 1.1409309e-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 = 0.11439053 0 0.71440041 water fraction, min, max = 0.1003765 1.1657718e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1739804e-05, Final residual = 7.3290903e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.3341817e-09, Final residual = 4.9238321e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447011 0 0.71440041 water fraction, min, max = 0.10029692 1.1404369e-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 = 0.11439053 0 0.71440041 water fraction, min, max = 0.1003765 1.1647908e-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 = 0.11447011 0 0.71440041 water fraction, min, max = 0.10029692 1.1404371e-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 = 0.11439053 0 0.71440041 water fraction, min, max = 0.1003765 1.1647909e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2770472e-05, Final residual = 8.3822512e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3804652e-09, Final residual = 9.8119874e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447011 0 0.71440041 water fraction, min, max = 0.10029692 1.1409311e-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 = 0.11439053 0 0.71440041 water fraction, min, max = 0.1003765 1.165772e-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 = 0.11447011 0 0.71440041 water fraction, min, max = 0.10029692 1.140931e-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 = 0.11439053 0 0.71440041 water fraction, min, max = 0.1003765 1.1657719e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9587132e-06, Final residual = 8.9597881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9606375e-09, Final residual = 3.7195485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447011 0 0.71440041 water fraction, min, max = 0.10029692 1.140931e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439053 0 0.71440041 water fraction, min, max = 0.1003765 1.1657719e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11447011 0 0.71440041 water fraction, min, max = 0.10029692 1.140931e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11439053 0 0.71440041 water fraction, min, max = 0.1003765 1.1657719e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6937822e-06, Final residual = 9.8613422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8613507e-09, Final residual = 6.778314e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 538.95 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.023282777 max: 0.55890655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0735247, dtInletScale=2.7021598e+15 -> dtScale=1.0735247 deltaT = 4.9992112 Time = 2153.13 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 = 0.1143051 0 0.71440041 water fraction, min, max = 0.10046192 1.1928155e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421967 0 0.71440041 water fraction, min, max = 0.10054735 1.2202709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143051 0 0.71440041 water fraction, min, max = 0.10046192 1.1936451e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11421967 0 0.71440041 water fraction, min, max = 0.10054735 1.2211126e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055551577, Final residual = 1.564841e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5553772e-08, Final residual = 6.2439182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143051 0 0.71440041 water fraction, min, max = 0.10046192 1.1947509e-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 = 0.11421967 0 0.71440041 water fraction, min, max = 0.10054735 1.2232953e-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 = 0.1143051 0 0.71440041 water fraction, min, max = 0.10046192 1.1947504e-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 = 0.11421967 0 0.71440041 water fraction, min, max = 0.10054735 1.2232948e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001068479, Final residual = 8.4557417e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.4630524e-09, Final residual = 7.5740505e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143051 0 0.71440041 water fraction, min, max = 0.10046192 1.2229345e-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 = 0.11421967 0 0.71440041 water fraction, min, max = 0.10054735 1.279241e-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 = 0.1143051 0 0.71440041 water fraction, min, max = 0.10046192 1.2229349e-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 = 0.11421967 0 0.71440041 water fraction, min, max = 0.10054735 1.2792415e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8866946e-05, Final residual = 7.2880326e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.2856486e-09, Final residual = 2.4714786e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143051 0 0.71440041 water fraction, min, max = 0.10046192 1.1843625e-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 = 0.11421967 0 0.71440041 water fraction, min, max = 0.10054735 1.2026745e-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 = 0.1143051 0 0.71440041 water fraction, min, max = 0.10046192 1.1843625e-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 = 0.11421967 0 0.71440041 water fraction, min, max = 0.10054735 1.2026745e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2487919e-06, Final residual = 7.3896824e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3901368e-09, Final residual = 1.4462847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143051 0 0.71440041 water fraction, min, max = 0.10046192 1.1843625e-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 = 0.11421967 0 0.71440041 water fraction, min, max = 0.10054735 1.2026745e-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 = 0.1143051 0 0.71440041 water fraction, min, max = 0.10046192 1.1843625e-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 = 0.11421967 0 0.71440041 water fraction, min, max = 0.10054735 1.2026745e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5815141e-06, Final residual = 5.8517744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8522516e-09, Final residual = 1.3559827e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 540.28 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.025061685 max: 0.55485979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0813543, dtInletScale=2.7021598e+15 -> dtScale=1.0813543 deltaT = 5.4058064 Time = 2158.53 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 = 0.1141273 0 0.71440041 water fraction, min, max = 0.10063972 1.222777e-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 = 0.11403493 0 0.71440041 water fraction, min, max = 0.1007321 1.24321e-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 = 0.1141273 0 0.71440041 water fraction, min, max = 0.10063972 1.223443e-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 = 0.11403493 0 0.71440041 water fraction, min, max = 0.1007321 1.2438865e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057500152, Final residual = 2.3281621e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.313323e-08, Final residual = 6.4725123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141273 0 0.71440041 water fraction, min, max = 0.10063972 -2.0897556e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11403493 0 0.71440041 water fraction, min, max = 0.1007321 -1.7712085e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141273 0 0.71440041 water fraction, min, max = 0.10063972 1.2234536e-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 = 0.11403493 0 0.71440041 water fraction, min, max = 0.1007321 1.2438971e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012617501, Final residual = 1.0791059e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.0802621e-08, Final residual = 8.0311944e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141273 0 0.71440041 water fraction, min, max = 0.10063972 1.2026745e-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 = 0.11403493 0 0.71440041 water fraction, min, max = 0.1007321 1.2026745e-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 = 0.1141273 0 0.71440041 water fraction, min, max = 0.10063972 1.2026745e-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 = 0.11403493 0 0.71440041 water fraction, min, max = 0.1007321 1.2026745e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.808951e-05, Final residual = 8.4504401e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.4459721e-09, Final residual = 2.5594315e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1141273 0 0.71440041 water fraction, min, max = 0.10063972 1.2338428e-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 = 0.11403493 0 0.71440041 water fraction, min, max = 0.1007321 1.2645075e-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 = 0.1141273 0 0.71440041 water fraction, min, max = 0.10063972 1.2338427e-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 = 0.11403493 0 0.71440041 water fraction, min, max = 0.1007321 1.2645074e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2717243e-05, Final residual = 6.270084e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.270724e-09, Final residual = 2.5145104e-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 = 0.1141273 0 0.71440041 water fraction, min, max = 0.10063972 1.2350649e-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 = 0.11403493 0 0.71440041 water fraction, min, max = 0.1007321 1.2669321e-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 = 0.1141273 0 0.71440041 water fraction, min, max = 0.10063972 1.235065e-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 = 0.11403493 0 0.71440041 water fraction, min, max = 0.1007321 1.2669322e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.002835e-06, Final residual = 7.0490623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0499571e-09, Final residual = 1.5606517e-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 = 0.1141273 0 0.71440041 water fraction, min, max = 0.10063972 1.2026745e-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 = 0.11403493 0 0.71440041 water fraction, min, max = 0.1007321 1.2026745e-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 = 0.1141273 0 0.71440041 water fraction, min, max = 0.10063972 1.2026745e-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 = 0.11403493 0 0.71440041 water fraction, min, max = 0.1007321 1.2026745e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3756076e-06, Final residual = 7.426117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.426766e-09, Final residual = 3.2151565e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 541.8 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.02725818 max: 0.59878725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020253, dtInletScale=2.7021598e+15 -> dtScale=1.0020253 deltaT = 5.4161567 Time = 2163.95 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 = 0.11394238 0 0.71440041 water fraction, min, max = 0.10082465 1.235127e-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 = 0.11384983 0 0.71440041 water fraction, min, max = 0.1009172 1.2681132e-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 = 0.11394238 0 0.71440041 water fraction, min, max = 0.10082465 1.2362029e-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 = 0.11384983 0 0.71440041 water fraction, min, max = 0.1009172 1.2692065e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005578907, Final residual = 5.1848526e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1534889e-08, Final residual = 6.9932706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394238 0 0.71440041 water fraction, min, max = 0.10082465 1.2427356e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384983 0 0.71440041 water fraction, min, max = 0.1009172 1.282149e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394238 0 0.71440041 water fraction, min, max = 0.10082465 1.2427357e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384983 0 0.71440041 water fraction, min, max = 0.1009172 1.2821491e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012786209, Final residual = 1.2317639e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2329952e-08, Final residual = 5.15208e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394238 0 0.71440041 water fraction, min, max = 0.10082465 1.2026745e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384983 0 0.71440041 water fraction, min, max = 0.1009172 1.2026745e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394238 0 0.71440041 water fraction, min, max = 0.10082465 1.2026745e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11384983 0 0.71440041 water fraction, min, max = 0.1009172 1.2026745e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8684677e-05, Final residual = 8.890472e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.8866666e-09, Final residual = 2.3668545e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394238 0 0.71440041 water fraction, min, max = 0.10082465 1.2355883e-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 = 0.11384983 0 0.71440041 water fraction, min, max = 0.1009172 1.2679696e-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 = 0.11394238 0 0.71440041 water fraction, min, max = 0.10082465 1.2355881e-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 = 0.11384983 0 0.71440041 water fraction, min, max = 0.1009172 1.2679694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2718377e-05, Final residual = 6.3647385e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3655027e-09, Final residual = 2.432528e-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 = 0.11394238 0 0.71440041 water fraction, min, max = 0.10082465 1.2362211e-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 = 0.11384983 0 0.71440041 water fraction, min, max = 0.1009172 1.2692251e-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 = 0.11394238 0 0.71440041 water fraction, min, max = 0.10082465 1.2362212e-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 = 0.11384983 0 0.71440041 water fraction, min, max = 0.1009172 1.2692252e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7676147e-06, Final residual = 5.3365762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3364189e-09, Final residual = 1.3565314e-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 = 0.11394238 0 0.71440041 water fraction, min, max = 0.10082465 1.2026745e-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 = 0.11384983 0 0.71440041 water fraction, min, max = 0.1009172 1.2026745e-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 = 0.11394238 0 0.71440041 water fraction, min, max = 0.10082465 1.2026745e-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 = 0.11384983 0 0.71440041 water fraction, min, max = 0.1009172 1.2026745e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0513214e-06, Final residual = 6.3144429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.314778e-09, Final residual = 3.472007e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 543.48 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.02747165 max: 0.58660931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0228273, dtInletScale=2.7021598e+15 -> dtScale=1.0228273 deltaT = 5.5389068 Time = 2169.49 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 = 0.11375518 0 0.71440041 water fraction, min, max = 0.10101185 1.2363342e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366053 0 0.71440041 water fraction, min, max = 0.10110649 1.2705597e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375518 0 0.71440041 water fraction, min, max = 0.10101185 1.2374754e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366053 0 0.71440041 water fraction, min, max = 0.10110649 1.27172e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056410215, Final residual = 5.6189296e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5862927e-08, Final residual = 8.2755566e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375518 0 0.71440041 water fraction, min, max = 0.10101185 1.237495e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366053 0 0.71440041 water fraction, min, max = 0.10110649 1.2717404e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375518 0 0.71440041 water fraction, min, max = 0.10101185 1.2374959e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366053 0 0.71440041 water fraction, min, max = 0.10110649 1.2717413e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012630641, Final residual = 1.2588893e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2599485e-08, Final residual = 4.8774998e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375518 0 0.71440041 water fraction, min, max = 0.10101185 1.2381655e-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 = 0.11366053 0 0.71440041 water fraction, min, max = 0.10110649 1.2730697e-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 = 0.11375518 0 0.71440041 water fraction, min, max = 0.10101185 1.238166e-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 = 0.11366053 0 0.71440041 water fraction, min, max = 0.10110649 1.2730701e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8374053e-05, Final residual = 9.5404398e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.5362351e-09, Final residual = 3.3301388e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375518 0 0.71440041 water fraction, min, max = 0.10101185 1.2374963e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366053 0 0.71440041 water fraction, min, max = 0.10110649 1.2717418e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375518 0 0.71440041 water fraction, min, max = 0.10101185 1.2374961e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366053 0 0.71440041 water fraction, min, max = 0.10110649 1.2717416e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049896e-05, Final residual = 7.269406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2705931e-09, Final residual = 2.7466612e-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 = 0.11375518 0 0.71440041 water fraction, min, max = 0.10101185 1.2381657e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366053 0 0.71440041 water fraction, min, max = 0.10110649 1.2730698e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375518 0 0.71440041 water fraction, min, max = 0.10101185 1.2381658e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11366053 0 0.71440041 water fraction, min, max = 0.10110649 1.2730699e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0695996e-06, Final residual = 2.633594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6342767e-09, Final residual = 1.0301379e-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 = 0.11375518 0 0.71440041 water fraction, min, max = 0.10101185 1.2381658e-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 = 0.11366053 0 0.71440041 water fraction, min, max = 0.10110649 1.2730699e-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 = 0.11375518 0 0.71440041 water fraction, min, max = 0.10101185 1.2381658e-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 = 0.11366053 0 0.71440041 water fraction, min, max = 0.10110649 1.2730699e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2549926e-06, Final residual = 7.0512763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0521064e-09, Final residual = 2.213853e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 545.19 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.028269934 max: 0.51585762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1631116, dtInletScale=2.7021598e+15 -> dtScale=1.1631116 deltaT = 6.1826035 Time = 2175.67 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 = 0.11355488 0 0.71440041 water fraction, min, max = 0.10121214 1.3126857e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344924 0 0.71440041 water fraction, min, max = 0.10131779 1.3530456e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355488 0 0.71440041 water fraction, min, max = 0.10121214 1.3141879e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344924 0 0.71440041 water fraction, min, max = 0.10131779 1.3545764e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006232497, Final residual = 1.1717853e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645776e-08, Final residual = 3.0153808e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355488 0 0.71440041 water fraction, min, max = 0.10121214 -2.600172e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344924 0 0.71440041 water fraction, min, max = 0.10131779 -2.0662156e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355488 0 0.71440041 water fraction, min, max = 0.10121214 1.3098583e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344924 0 0.71440041 water fraction, min, max = 0.10131779 1.3459675e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014561187, Final residual = 5.178296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1834443e-09, Final residual = 8.5587909e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355488 0 0.71440041 water fraction, min, max = 0.10121214 1.2730699e-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 = 0.11344924 0 0.71440041 water fraction, min, max = 0.10131779 1.2730699e-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 = 0.11355488 0 0.71440041 water fraction, min, max = 0.10121214 1.2730699e-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 = 0.11344924 0 0.71440041 water fraction, min, max = 0.10131779 1.2730699e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7690251e-05, Final residual = 4.5132285e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5109493e-09, Final residual = 1.4375822e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11355488 0 0.71440041 water fraction, min, max = 0.10121214 1.3142206e-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 = 0.11344924 0 0.71440041 water fraction, min, max = 0.10131779 1.354611e-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 = 0.11355488 0 0.71440041 water fraction, min, max = 0.10121214 1.3142202e-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 = 0.11344924 0 0.71440041 water fraction, min, max = 0.10131779 1.3546107e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7673354e-05, Final residual = 3.3981322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3989604e-09, Final residual = 1.1666822e-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 = 0.11355488 0 0.71440041 water fraction, min, max = 0.10121214 1.3021719e-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 = 0.11344924 0 0.71440041 water fraction, min, max = 0.10131779 1.3307365e-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 = 0.11355488 0 0.71440041 water fraction, min, max = 0.10121214 1.3021719e-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 = 0.11344924 0 0.71440041 water fraction, min, max = 0.10131779 1.3307365e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4103877e-06, Final residual = 5.315845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.315794e-09, Final residual = 7.6104644e-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 = 0.11355488 0 0.71440041 water fraction, min, max = 0.10121214 1.3353636e-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 = 0.11344924 0 0.71440041 water fraction, min, max = 0.10131779 1.3965068e-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 = 0.11355488 0 0.71440041 water fraction, min, max = 0.10121214 1.3353635e-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 = 0.11344924 0 0.71440041 water fraction, min, max = 0.10131779 1.3965067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4917257e-06, Final residual = 9.1573585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1579094e-09, Final residual = 2.1398825e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 546.83 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.031785215 max: 0.45417801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3210679, dtInletScale=2.7021598e+15 -> dtScale=1.3210679 deltaT = 6.9983485 Time = 2182.67 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 = 0.11332965 0 0.71440041 water fraction, min, max = 0.10143738 1.3965067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321006 0 0.71440041 water fraction, min, max = 0.10155696 1.3965067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332965 0 0.71440041 water fraction, min, max = 0.10143738 1.3965067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321006 0 0.71440041 water fraction, min, max = 0.10155696 1.3965067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069787648, Final residual = 1.2097554e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2013425e-08, Final residual = 2.9649596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332965 0 0.71440041 water fraction, min, max = 0.10143738 -1.7104465e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321006 0 0.71440041 water fraction, min, max = 0.10155696 -1.0784617e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332965 0 0.71440041 water fraction, min, max = 0.10143738 1.449734e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321006 0 0.71440041 water fraction, min, max = 0.10155696 1.5018474e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018222853, Final residual = 1.1423469e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1435643e-08, Final residual = 5.0224156e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332965 0 0.71440041 water fraction, min, max = 0.10143738 1.5120354e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321006 0 0.71440041 water fraction, min, max = 0.10155696 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332965 0 0.71440041 water fraction, min, max = 0.10143738 1.5120362e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321006 0 0.71440041 water fraction, min, max = 0.10155696 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5246919e-05, Final residual = 8.801709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7959071e-09, Final residual = 1.5552392e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332965 0 0.71440041 water fraction, min, max = 0.10143738 1.5181921e-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 = 0.11321006 0 0.71440041 water fraction, min, max = 0.10155696 1.6373291e-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 = 0.11332965 0 0.71440041 water fraction, min, max = 0.10143738 1.5181906e-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 = 0.11321006 0 0.71440041 water fraction, min, max = 0.10155696 1.6373278e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7567669e-05, Final residual = 2.0585038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0597944e-09, Final residual = 8.1203232e-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 = 0.11332965 0 0.71440041 water fraction, min, max = 0.10143738 1.4313805e-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 = 0.11321006 0 0.71440041 water fraction, min, max = 0.10155696 1.4655244e-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 = 0.11332965 0 0.71440041 water fraction, min, max = 0.10143738 1.4313807e-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 = 0.11321006 0 0.71440041 water fraction, min, max = 0.10155696 1.4655246e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2994744e-05, Final residual = 6.696808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6961362e-09, Final residual = 1.0526584e-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 = 0.11332965 0 0.71440041 water fraction, min, max = 0.10143738 1.4313807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321006 0 0.71440041 water fraction, min, max = 0.10155696 1.4655246e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332965 0 0.71440041 water fraction, min, max = 0.10143738 1.4313806e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321006 0 0.71440041 water fraction, min, max = 0.10155696 1.4655245e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.575095e-06, Final residual = 3.3650869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.364494e-09, Final residual = 1.1910309e-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 = 0.11332965 0 0.71440041 water fraction, min, max = 0.10143738 1.5172201e-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 = 0.11321006 0 0.71440041 water fraction, min, max = 0.10155696 1.589075e-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 = 0.11332965 0 0.71440041 water fraction, min, max = 0.10143738 1.5172202e-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 = 0.11321006 0 0.71440041 water fraction, min, max = 0.10155696 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.670439e-06, Final residual = 2.5570166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5568864e-09, Final residual = 2.4176112e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 548.46 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.03626711 max: 0.51346348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1685349, dtInletScale=2.7021598e+15 -> dtScale=1.1685349 deltaT = 7.8140391 Time = 2190.48 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 = 0.11307654 0 0.71440041 water fraction, min, max = 0.10169049 1.589075e-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 = 0.11294301 0 0.71440041 water fraction, min, max = 0.10182401 1.589075e-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 = 0.11307654 0 0.71440041 water fraction, min, max = 0.10169049 1.589075e-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 = 0.11294301 0 0.71440041 water fraction, min, max = 0.10182401 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077996529, Final residual = 6.7885215e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7353931e-08, Final residual = 2.1483723e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307654 0 0.71440041 water fraction, min, max = 0.10169049 -6.4287587e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294301 0 0.71440041 water fraction, min, max = 0.10182401 -4.5292519e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307654 0 0.71440041 water fraction, min, max = 0.10169049 1.589075e-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 = 0.11294301 0 0.71440041 water fraction, min, max = 0.10182401 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023206465, Final residual = 2.3112926e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3146211e-08, Final residual = 2.5936053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307654 0 0.71440041 water fraction, min, max = 0.10169049 1.589075e-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 = 0.11294301 0 0.71440041 water fraction, min, max = 0.10182401 1.589075e-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 = 0.11307654 0 0.71440041 water fraction, min, max = 0.10169049 1.589075e-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 = 0.11294301 0 0.71440041 water fraction, min, max = 0.10182401 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3144297e-05, Final residual = 3.9939452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9901083e-09, Final residual = 6.4267778e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307654 0 0.71440041 water fraction, min, max = 0.10169049 1.589075e-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 = 0.11294301 0 0.71440041 water fraction, min, max = 0.10182401 1.589075e-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 = 0.11307654 0 0.71440041 water fraction, min, max = 0.10169049 1.589075e-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 = 0.11294301 0 0.71440041 water fraction, min, max = 0.10182401 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5733361e-05, Final residual = 6.1029566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1054756e-09, Final residual = 7.4364271e-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 = 0.11307654 0 0.71440041 water fraction, min, max = 0.10169049 1.7010289e-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 = 0.11294301 0 0.71440041 water fraction, min, max = 0.10182401 1.7651125e-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 = 0.11307654 0 0.71440041 water fraction, min, max = 0.10169049 1.701029e-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 = 0.11294301 0 0.71440041 water fraction, min, max = 0.10182401 1.7651127e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5848853e-05, Final residual = 5.6518928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6511584e-09, Final residual = 7.0479508e-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 = 0.11307654 0 0.71440041 water fraction, min, max = 0.10169049 1.589075e-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 = 0.11294301 0 0.71440041 water fraction, min, max = 0.10182401 1.589075e-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 = 0.11307654 0 0.71440041 water fraction, min, max = 0.10169049 1.589075e-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 = 0.11294301 0 0.71440041 water fraction, min, max = 0.10182401 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.672495e-05, Final residual = 9.0236748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0249666e-09, Final residual = 1.4243183e-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 = 0.11307654 0 0.71440041 water fraction, min, max = 0.10169049 1.6123952e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294301 0 0.71440041 water fraction, min, max = 0.10182401 1.6353486e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307654 0 0.71440041 water fraction, min, max = 0.10169049 1.6123952e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11294301 0 0.71440041 water fraction, min, max = 0.10182401 1.6353487e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719583e-05, Final residual = 4.9828355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9826981e-09, Final residual = 7.2391298e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307654 0 0.71440041 water fraction, min, max = 0.10169049 1.589075e-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 = 0.11294301 0 0.71440041 water fraction, min, max = 0.10182401 1.589075e-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 = 0.11307654 0 0.71440041 water fraction, min, max = 0.10169049 1.589075e-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 = 0.11294301 0 0.71440041 water fraction, min, max = 0.10182401 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0848913e-06, Final residual = 2.0513802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0521477e-09, Final residual = 2.5431461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11307654 0 0.71440041 water fraction, min, max = 0.10169049 1.589075e-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 = 0.11294301 0 0.71440041 water fraction, min, max = 0.10182401 1.589075e-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 = 0.11307654 0 0.71440041 water fraction, min, max = 0.10169049 1.589075e-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 = 0.11294301 0 0.71440041 water fraction, min, max = 0.10182401 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.522409e-06, Final residual = 3.8733998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8735035e-09, Final residual = 7.1634195e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 550.59 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.040816596 max: 0.57487162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0437113, dtInletScale=2.7021598e+15 -> dtScale=1.0437113 deltaT = 8.1523789 Time = 2198.63 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 = 0.1128037 0 0.71440041 water fraction, min, max = 0.10196332 1.589075e-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 = 0.1126644 0 0.71440041 water fraction, min, max = 0.10210263 1.589075e-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 = 0.1128037 0 0.71440041 water fraction, min, max = 0.10196332 1.589075e-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 = 0.1126644 0 0.71440041 water fraction, min, max = 0.10210263 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081778553, Final residual = 4.4499589e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4123968e-08, Final residual = 7.871925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280371 0 0.71440041 water fraction, min, max = 0.10196332 -2.5446727e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126644 0 0.71440041 water fraction, min, max = 0.10210263 -2.4029109e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11280371 0 0.71440041 water fraction, min, max = 0.10196332 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126644 0 0.71440041 water fraction, min, max = 0.10210263 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025932016, Final residual = 2.3510236e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3549747e-08, Final residual = 3.5816542e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128037 0 0.71440041 water fraction, min, max = 0.10196332 1.7290142e-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 = 0.1126644 0 0.71440041 water fraction, min, max = 0.10210263 1.8666653e-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 = 0.1128037 0 0.71440041 water fraction, min, max = 0.10196332 1.7290153e-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 = 0.1126644 0 0.71440041 water fraction, min, max = 0.10210263 1.8666646e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011290563, Final residual = 1.0692537e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.068094e-08, Final residual = 4.525131e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128037 0 0.71440041 water fraction, min, max = 0.10196332 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126644 0 0.71440041 water fraction, min, max = 0.10210263 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128037 0 0.71440041 water fraction, min, max = 0.10196332 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126644 0 0.71440041 water fraction, min, max = 0.10210263 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1158731e-05, Final residual = 5.7669972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7703578e-09, Final residual = 1.7582992e-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 = 0.1128037 0 0.71440041 water fraction, min, max = 0.10196332 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126644 0 0.71440041 water fraction, min, max = 0.10210263 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128037 0 0.71440041 water fraction, min, max = 0.10196332 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126644 0 0.71440041 water fraction, min, max = 0.10210263 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5083653e-05, Final residual = 2.3242367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3240352e-09, Final residual = 6.9749618e-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 = 0.1128037 0 0.71440041 water fraction, min, max = 0.10196332 1.589075e-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 = 0.1126644 0 0.71440041 water fraction, min, max = 0.10210263 1.589075e-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 = 0.1128037 0 0.71440041 water fraction, min, max = 0.10196332 1.589075e-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 = 0.1126644 0 0.71440041 water fraction, min, max = 0.10210263 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4285998e-05, Final residual = 8.3619885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3637723e-09, Final residual = 2.5146265e-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 = 0.1128037 0 0.71440041 water fraction, min, max = 0.10196332 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126644 0 0.71440041 water fraction, min, max = 0.10210263 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128037 0 0.71440041 water fraction, min, max = 0.10196332 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126644 0 0.71440041 water fraction, min, max = 0.10210263 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6582873e-05, Final residual = 5.5338821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5333571e-09, Final residual = 1.4952505e-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 = 0.1128037 0 0.71440041 water fraction, min, max = 0.10196332 1.7778669e-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 = 0.1126644 0 0.71440041 water fraction, min, max = 0.10210263 1.7910051e-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 = 0.1128037 0 0.71440041 water fraction, min, max = 0.10196332 1.7778669e-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 = 0.1126644 0 0.71440041 water fraction, min, max = 0.10210263 1.7910051e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3721281e-05, Final residual = 5.2849893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2856933e-09, Final residual = 3.4089314e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128037 0 0.71440041 water fraction, min, max = 0.10196332 1.589075e-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 = 0.1126644 0 0.71440041 water fraction, min, max = 0.10210263 1.589075e-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 = 0.1128037 0 0.71440041 water fraction, min, max = 0.10196332 1.589075e-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 = 0.1126644 0 0.71440041 water fraction, min, max = 0.10210263 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0638622e-05, Final residual = 4.3650623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3649425e-09, Final residual = 2.0914806e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128037 0 0.71440041 water fraction, min, max = 0.10196332 1.589075e-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 = 0.1126644 0 0.71440041 water fraction, min, max = 0.10210263 1.589075e-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 = 0.1128037 0 0.71440041 water fraction, min, max = 0.10196332 1.589075e-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 = 0.1126644 0 0.71440041 water fraction, min, max = 0.10210263 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009261e-05, Final residual = 4.3550174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3552042e-09, Final residual = 1.3574212e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 552.79 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.043041501 max: 0.72489032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.82771143, dtInletScale=2.7021598e+15 -> dtScale=0.82771143 deltaT = 6.7467964 Time = 2205.38 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 = 0.11254911 0 0.71440041 water fraction, min, max = 0.10221791 1.7041306e-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 = 0.11243382 0 0.71440041 water fraction, min, max = 0.1023332 1.8207664e-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 = 0.11254911 0 0.71440041 water fraction, min, max = 0.10221791 1.7073105e-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 = 0.11243382 0 0.71440041 water fraction, min, max = 0.1023332 1.8239857e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070750523, Final residual = 2.1636614e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1477436e-08, Final residual = 5.5807618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254911 0 0.71440041 water fraction, min, max = 0.10221791 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243382 0 0.71440041 water fraction, min, max = 0.1023332 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254911 0 0.71440041 water fraction, min, max = 0.10221791 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243382 0 0.71440041 water fraction, min, max = 0.1023332 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018794664, Final residual = 1.3969728e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3987632e-08, Final residual = 3.2062717e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254911 0 0.71440041 water fraction, min, max = 0.10221791 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243382 0 0.71440041 water fraction, min, max = 0.1023332 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254911 0 0.71440041 water fraction, min, max = 0.10221791 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243382 0 0.71440041 water fraction, min, max = 0.1023332 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0485983e-05, Final residual = 5.6799018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6757644e-09, Final residual = 2.2281911e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254911 0 0.71440041 water fraction, min, max = 0.10221791 1.6031479e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243382 0 0.71440041 water fraction, min, max = 0.1023332 1.6170301e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254911 0 0.71440041 water fraction, min, max = 0.10221791 1.6031478e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243382 0 0.71440041 water fraction, min, max = 0.1023332 1.6170301e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2533459e-05, Final residual = 3.6531726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6537314e-09, Final residual = 5.7855491e-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 = 0.11254911 0 0.71440041 water fraction, min, max = 0.10221791 1.589075e-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 = 0.11243382 0 0.71440041 water fraction, min, max = 0.1023332 1.589075e-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 = 0.11254911 0 0.71440041 water fraction, min, max = 0.10221791 1.589075e-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 = 0.11243382 0 0.71440041 water fraction, min, max = 0.1023332 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7687951e-05, Final residual = 6.3069955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3067023e-09, Final residual = 1.6700986e-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 = 0.11254911 0 0.71440041 water fraction, min, max = 0.10221791 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243382 0 0.71440041 water fraction, min, max = 0.1023332 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254911 0 0.71440041 water fraction, min, max = 0.10221791 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11243382 0 0.71440041 water fraction, min, max = 0.1023332 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.219634e-05, Final residual = 5.6144572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6158758e-09, Final residual = 1.5539422e-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 = 0.11254911 0 0.71440041 water fraction, min, max = 0.10221791 1.589075e-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 = 0.11243382 0 0.71440041 water fraction, min, max = 0.1023332 1.589075e-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 = 0.11254911 0 0.71440041 water fraction, min, max = 0.10221791 1.589075e-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 = 0.11243382 0 0.71440041 water fraction, min, max = 0.1023332 1.589075e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9484377e-06, Final residual = 3.4006062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4008847e-09, Final residual = 1.5282506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11254911 0 0.71440041 water fraction, min, max = 0.10221791 1.5971157e-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 = 0.11243382 0 0.71440041 water fraction, min, max = 0.1023332 1.6050475e-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 = 0.11254911 0 0.71440041 water fraction, min, max = 0.10221791 1.5971157e-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 = 0.11243382 0 0.71440041 water fraction, min, max = 0.1023332 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8728535e-06, Final residual = 4.0499456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0505089e-09, Final residual = 1.1539081e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 554.62 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.035877918 max: 0.61267063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97931901, dtInletScale=2.7021598e+15 -> dtScale=0.97931901 deltaT = 6.6068962 Time = 2211.99 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 = 0.11232092 0 0.71440041 water fraction, min, max = 0.1024461 1.6050475e-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 = 0.11220803 0 0.71440041 water fraction, min, max = 0.102559 1.6050475e-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 = 0.11232092 0 0.71440041 water fraction, min, max = 0.1024461 1.6050475e-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 = 0.11220803 0 0.71440041 water fraction, min, max = 0.102559 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070160384, Final residual = 1.3297201e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3197884e-08, Final residual = 3.5787334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232092 0 0.71440041 water fraction, min, max = 0.1024461 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220803 0 0.71440041 water fraction, min, max = 0.102559 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232092 0 0.71440041 water fraction, min, max = 0.1024461 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220803 0 0.71440041 water fraction, min, max = 0.102559 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019104273, Final residual = 8.5998872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6106901e-09, Final residual = 2.4119041e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232092 0 0.71440041 water fraction, min, max = 0.1024461 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220803 0 0.71440041 water fraction, min, max = 0.102559 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232092 0 0.71440041 water fraction, min, max = 0.1024461 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220803 0 0.71440041 water fraction, min, max = 0.102559 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1659165e-05, Final residual = 4.3643974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3613148e-09, Final residual = 1.553975e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232092 0 0.71440041 water fraction, min, max = 0.1024461 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220803 0 0.71440041 water fraction, min, max = 0.102559 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232092 0 0.71440041 water fraction, min, max = 0.1024461 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220803 0 0.71440041 water fraction, min, max = 0.102559 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2725393e-05, Final residual = 3.3324391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.332813e-09, Final residual = 5.4196395e-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 = 0.11232092 0 0.71440041 water fraction, min, max = 0.1024461 1.6900772e-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 = 0.11220803 0 0.71440041 water fraction, min, max = 0.102559 1.7739807e-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 = 0.11232092 0 0.71440041 water fraction, min, max = 0.1024461 1.6900772e-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 = 0.11220803 0 0.71440041 water fraction, min, max = 0.102559 1.7739807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8431373e-05, Final residual = 6.9747224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9734238e-09, Final residual = 2.7470863e-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 = 0.11232092 0 0.71440041 water fraction, min, max = 0.1024461 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220803 0 0.71440041 water fraction, min, max = 0.102559 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232092 0 0.71440041 water fraction, min, max = 0.1024461 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11220803 0 0.71440041 water fraction, min, max = 0.102559 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1618802e-05, Final residual = 4.4946164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4943556e-09, Final residual = 3.2017807e-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 = 0.11232092 0 0.71440041 water fraction, min, max = 0.1024461 1.922209e-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 = 0.11220803 0 0.71440041 water fraction, min, max = 0.102559 2.0454749e-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 = 0.11232092 0 0.71440041 water fraction, min, max = 0.1024461 1.922209e-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 = 0.11220803 0 0.71440041 water fraction, min, max = 0.102559 2.0454752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.242903e-06, Final residual = 3.0278943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0280896e-09, Final residual = 1.9925206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11232092 0 0.71440041 water fraction, min, max = 0.1024461 1.6050475e-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 = 0.11220803 0 0.71440041 water fraction, min, max = 0.102559 1.6050475e-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 = 0.11232092 0 0.71440041 water fraction, min, max = 0.1024461 1.6050475e-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 = 0.11220803 0 0.71440041 water fraction, min, max = 0.102559 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1716977e-06, Final residual = 4.1163538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1169506e-09, Final residual = 9.5546258e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 556.57 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.035382256 max: 0.58215572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0306521, dtInletScale=2.7021598e+15 -> dtScale=1.0306521 deltaT = 6.8073123 Time = 2218.79 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 = 0.1120917 0 0.71440041 water fraction, min, max = 0.10267532 1.6050475e-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 = 0.11197538 0 0.71440041 water fraction, min, max = 0.10279164 1.6050475e-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 = 0.1120917 0 0.71440041 water fraction, min, max = 0.10267532 1.6050475e-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 = 0.11197538 0 0.71440041 water fraction, min, max = 0.10279164 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072197711, Final residual = 1.1920877e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1825108e-08, Final residual = 4.7047664e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120917 0 0.71440041 water fraction, min, max = 0.10267532 -1.3335121e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197538 0 0.71440041 water fraction, min, max = 0.10279164 -1.1195396e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120917 0 0.71440041 water fraction, min, max = 0.10267532 1.6050475e-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 = 0.11197538 0 0.71440041 water fraction, min, max = 0.10279164 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019946299, Final residual = 7.6543945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6648505e-09, Final residual = 2.4589479e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120917 0 0.71440041 water fraction, min, max = 0.10267532 1.8009671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197538 0 0.71440041 water fraction, min, max = 0.10279164 1.9543716e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120917 0 0.71440041 water fraction, min, max = 0.10267532 1.8009697e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197538 0 0.71440041 water fraction, min, max = 0.10279164 1.9543716e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6772624e-05, Final residual = 3.9252803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9225294e-09, Final residual = 1.2773747e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120917 0 0.71440041 water fraction, min, max = 0.10267532 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197538 0 0.71440041 water fraction, min, max = 0.10279164 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120917 0 0.71440041 water fraction, min, max = 0.10267532 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197538 0 0.71440041 water fraction, min, max = 0.10279164 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4442105e-05, Final residual = 2.4574813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4584284e-09, Final residual = 4.0013525e-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 = 0.1120917 0 0.71440041 water fraction, min, max = 0.10267532 1.6050475e-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 = 0.11197538 0 0.71440041 water fraction, min, max = 0.10279164 1.6050475e-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 = 0.1120917 0 0.71440041 water fraction, min, max = 0.10267532 1.6050475e-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 = 0.11197538 0 0.71440041 water fraction, min, max = 0.10279164 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0011218e-05, Final residual = 6.8661313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8657716e-09, Final residual = 3.0419211e-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 = 0.1120917 0 0.71440041 water fraction, min, max = 0.10267532 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197538 0 0.71440041 water fraction, min, max = 0.10279164 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120917 0 0.71440041 water fraction, min, max = 0.10267532 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197538 0 0.71440041 water fraction, min, max = 0.10279164 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1711782e-05, Final residual = 2.6827463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6832732e-09, Final residual = 1.9222877e-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 = 0.1120917 0 0.71440041 water fraction, min, max = 0.10267532 1.6050475e-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 = 0.11197538 0 0.71440041 water fraction, min, max = 0.10279164 1.6050475e-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 = 0.1120917 0 0.71440041 water fraction, min, max = 0.10267532 1.6050475e-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 = 0.11197538 0 0.71440041 water fraction, min, max = 0.10279164 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7697392e-06, Final residual = 3.7199487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.719898e-09, Final residual = 1.3446833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1120917 0 0.71440041 water fraction, min, max = 0.10267532 1.6050475e-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 = 0.11197538 0 0.71440041 water fraction, min, max = 0.10279164 1.6050475e-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 = 0.1120917 0 0.71440041 water fraction, min, max = 0.10267532 1.6050475e-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 = 0.11197538 0 0.71440041 water fraction, min, max = 0.10279164 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7496216e-06, Final residual = 4.6419057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6418042e-09, Final residual = 1.1084803e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 558.37 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.036631395 max: 0.53876985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1136481, dtInletScale=2.7021598e+15 -> dtScale=1.1136481 deltaT = 7.5636803 Time = 2226.36 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 = 0.11184614 0 0.71440041 water fraction, min, max = 0.10292089 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171689 0 0.71440041 water fraction, min, max = 0.10305014 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184614 0 0.71440041 water fraction, min, max = 0.10292089 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171689 0 0.71440041 water fraction, min, max = 0.10305014 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077570909, Final residual = 1.4482076e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349317e-08, Final residual = 2.2401783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184614 0 0.71440041 water fraction, min, max = 0.10292089 -3.2036839e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171689 0 0.71440041 water fraction, min, max = 0.10305014 -2.8403798e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184614 0 0.71440041 water fraction, min, max = 0.10292089 1.6050475e-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 = 0.11171689 0 0.71440041 water fraction, min, max = 0.10305014 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023630849, Final residual = 9.2682669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.284144e-09, Final residual = 2.4156741e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184614 0 0.71440041 water fraction, min, max = 0.10292089 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171689 0 0.71440041 water fraction, min, max = 0.10305014 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184614 0 0.71440041 water fraction, min, max = 0.10292089 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171689 0 0.71440041 water fraction, min, max = 0.10305014 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010206987, Final residual = 5.2417692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.236781e-09, Final residual = 1.2910937e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184614 0 0.71440041 water fraction, min, max = 0.10292089 1.9675183e-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 = 0.11171689 0 0.71440041 water fraction, min, max = 0.10305014 2.1030519e-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 = 0.11184614 0 0.71440041 water fraction, min, max = 0.10292089 1.967539e-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 = 0.11171689 0 0.71440041 water fraction, min, max = 0.10305014 2.1030519e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1042841e-05, Final residual = 1.8992591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999421e-09, Final residual = 5.7654799e-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 = 0.11184614 0 0.71440041 water fraction, min, max = 0.10292089 1.6050475e-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 = 0.11171689 0 0.71440041 water fraction, min, max = 0.10305014 1.6050475e-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 = 0.11184614 0 0.71440041 water fraction, min, max = 0.10292089 1.6050475e-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 = 0.11171689 0 0.71440041 water fraction, min, max = 0.10305014 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0016194e-05, Final residual = 7.4989482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.498311e-09, Final residual = 2.0018746e-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 = 0.11184614 0 0.71440041 water fraction, min, max = 0.10292089 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171689 0 0.71440041 water fraction, min, max = 0.10305014 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184614 0 0.71440041 water fraction, min, max = 0.10292089 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171689 0 0.71440041 water fraction, min, max = 0.10305014 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8606588e-05, Final residual = 5.0898543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0901424e-09, Final residual = 7.7723922e-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 = 0.11184614 0 0.71440041 water fraction, min, max = 0.10292089 1.6050475e-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 = 0.11171689 0 0.71440041 water fraction, min, max = 0.10305014 1.6050475e-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 = 0.11184614 0 0.71440041 water fraction, min, max = 0.10292089 1.6050475e-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 = 0.11171689 0 0.71440041 water fraction, min, max = 0.10305014 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959152e-05, Final residual = 2.4082084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4081011e-09, Final residual = 1.5028164e-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 = 0.11184614 0 0.71440041 water fraction, min, max = 0.10292089 1.6934209e-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 = 0.11171689 0 0.71440041 water fraction, min, max = 0.10305014 1.780462e-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 = 0.11184614 0 0.71440041 water fraction, min, max = 0.10292089 1.6934209e-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 = 0.11171689 0 0.71440041 water fraction, min, max = 0.10305014 1.780462e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9392855e-06, Final residual = 1.6546634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6553843e-09, Final residual = 4.9349623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184614 0 0.71440041 water fraction, min, max = 0.10292089 1.6050475e-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 = 0.11171689 0 0.71440041 water fraction, min, max = 0.10305014 1.6050475e-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 = 0.11184614 0 0.71440041 water fraction, min, max = 0.10292089 1.6050475e-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 = 0.11171689 0 0.71440041 water fraction, min, max = 0.10305014 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0856551e-06, Final residual = 2.9481187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9479956e-09, Final residual = 7.0230859e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 560 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.040897536 max: 0.54755256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0957852, dtInletScale=2.7021598e+15 -> dtScale=1.0957852 deltaT = 8.2879638 Time = 2234.65 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 = 0.11157526 0 0.71440041 water fraction, min, max = 0.10319176 1.6050475e-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 = 0.11143364 0 0.71440041 water fraction, min, max = 0.10333338 1.6050475e-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 = 0.11157526 0 0.71440041 water fraction, min, max = 0.10319176 1.6050475e-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 = 0.11143364 0 0.71440041 water fraction, min, max = 0.10333338 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081145067, Final residual = 2.2765418e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2531004e-08, Final residual = 2.4001767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157526 0 0.71440041 water fraction, min, max = 0.10319176 -6.1366082e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143364 0 0.71440041 water fraction, min, max = 0.10333338 -4.8698967e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157526 0 0.71440041 water fraction, min, max = 0.10319176 1.6050475e-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 = 0.11143364 0 0.71440041 water fraction, min, max = 0.10333338 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028778167, Final residual = 1.2088913e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2116623e-08, Final residual = 3.0117008e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157526 0 0.71440041 water fraction, min, max = 0.10319176 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143364 0 0.71440041 water fraction, min, max = 0.10333338 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157526 0 0.71440041 water fraction, min, max = 0.10319176 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143364 0 0.71440041 water fraction, min, max = 0.10333338 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013038528, Final residual = 8.2347295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2233545e-09, Final residual = 1.9024608e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157526 0 0.71440041 water fraction, min, max = 0.10319176 1.6050475e-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 = 0.11143364 0 0.71440041 water fraction, min, max = 0.10333338 1.6050475e-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 = 0.11157526 0 0.71440041 water fraction, min, max = 0.10319176 1.6050475e-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 = 0.11143364 0 0.71440041 water fraction, min, max = 0.10333338 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9411079e-05, Final residual = 3.2974006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2998426e-09, Final residual = 9.0817406e-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 = 0.11157526 0 0.71440041 water fraction, min, max = 0.10319176 1.6050475e-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 = 0.11143364 0 0.71440041 water fraction, min, max = 0.10333338 1.6050475e-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 = 0.11157526 0 0.71440041 water fraction, min, max = 0.10319176 1.6050475e-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 = 0.11143364 0 0.71440041 water fraction, min, max = 0.10333338 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1119364e-05, Final residual = 7.6202603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6197247e-09, Final residual = 9.1231672e-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 = 0.11157526 0 0.71440041 water fraction, min, max = 0.10319176 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143364 0 0.71440041 water fraction, min, max = 0.10333338 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157526 0 0.71440041 water fraction, min, max = 0.10319176 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143364 0 0.71440041 water fraction, min, max = 0.10333338 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0388629e-05, Final residual = 8.2148799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2167331e-09, Final residual = 1.1288524e-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 = 0.11157526 0 0.71440041 water fraction, min, max = 0.10319176 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143364 0 0.71440041 water fraction, min, max = 0.10333338 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157526 0 0.71440041 water fraction, min, max = 0.10319176 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143364 0 0.71440041 water fraction, min, max = 0.10333338 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3217893e-05, Final residual = 6.9933018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9931874e-09, Final residual = 2.6559265e-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 = 0.11157526 0 0.71440041 water fraction, min, max = 0.10319176 1.9076832e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143364 0 0.71440041 water fraction, min, max = 0.10333338 2.205342e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157526 0 0.71440041 water fraction, min, max = 0.10319176 1.9076846e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143364 0 0.71440041 water fraction, min, max = 0.10333338 2.205343e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1048221e-05, Final residual = 5.0226542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0234294e-09, Final residual = 1.8224515e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157526 0 0.71440041 water fraction, min, max = 0.10319176 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143364 0 0.71440041 water fraction, min, max = 0.10333338 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157526 0 0.71440041 water fraction, min, max = 0.10319176 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143364 0 0.71440041 water fraction, min, max = 0.10333338 1.6050475e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8175337e-05, Final residual = 4.0981145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0980297e-09, Final residual = 1.34996e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157526 0 0.71440041 water fraction, min, max = 0.10319176 1.9071242e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143364 0 0.71440041 water fraction, min, max = 0.10333338 2.204233e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11157526 0 0.71440041 water fraction, min, max = 0.10319176 1.9071254e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11143364 0 0.71440041 water fraction, min, max = 0.10333338 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8102891e-05, Final residual = 4.083915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0851754e-09, Final residual = 1.0482365e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 562.03 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.045192758 max: 0.60608217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98996478, dtInletScale=2.7021598e+15 -> dtScale=0.98996478 deltaT = 8.2018103 Time = 2242.85 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 = 0.11129349 0 0.71440041 water fraction, min, max = 0.10347353 2.2042338e-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 = 0.11115334 0 0.71440041 water fraction, min, max = 0.10361369 2.2042338e-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 = 0.11129349 0 0.71440041 water fraction, min, max = 0.10347353 2.2042338e-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 = 0.11115334 0 0.71440041 water fraction, min, max = 0.10361369 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076942131, Final residual = 2.8405961e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8118579e-08, Final residual = 3.5384705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129349 0 0.71440041 water fraction, min, max = 0.10347353 -1.6547497e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115334 0 0.71440041 water fraction, min, max = 0.10361369 -1.5477453e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129349 0 0.71440041 water fraction, min, max = 0.10347353 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115334 0 0.71440041 water fraction, min, max = 0.10361369 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027911706, Final residual = 1.1751036e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778434e-08, Final residual = 2.7873518e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129349 0 0.71440041 water fraction, min, max = 0.10347353 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115334 0 0.71440041 water fraction, min, max = 0.10361369 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129349 0 0.71440041 water fraction, min, max = 0.10347353 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115334 0 0.71440041 water fraction, min, max = 0.10361369 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012697601, Final residual = 8.3716255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3599918e-09, Final residual = 1.9668673e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129349 0 0.71440041 water fraction, min, max = 0.10347353 2.2171073e-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 = 0.11115334 0 0.71440041 water fraction, min, max = 0.10361369 2.2297724e-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 = 0.11129349 0 0.71440041 water fraction, min, max = 0.10347353 2.2171081e-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 = 0.11115334 0 0.71440041 water fraction, min, max = 0.10361369 2.2297737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.254318e-05, Final residual = 3.0815204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0837896e-09, Final residual = 8.3404759e-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 = 0.11129349 0 0.71440041 water fraction, min, max = 0.10347353 2.2042338e-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 = 0.11115334 0 0.71440041 water fraction, min, max = 0.10361369 2.2042338e-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 = 0.11129349 0 0.71440041 water fraction, min, max = 0.10347353 2.2042338e-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 = 0.11115334 0 0.71440041 water fraction, min, max = 0.10361369 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3203659e-05, Final residual = 2.3762619e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3749631e-09, Final residual = 5.8633878e-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 = 0.11129349 0 0.71440041 water fraction, min, max = 0.10347353 2.2042338e-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 = 0.11115334 0 0.71440041 water fraction, min, max = 0.10361369 2.2042338e-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 = 0.11129349 0 0.71440041 water fraction, min, max = 0.10347353 2.2042338e-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 = 0.11115334 0 0.71440041 water fraction, min, max = 0.10361369 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2487154e-05, Final residual = 2.6217113e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6219257e-09, Final residual = 6.9431116e-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 = 0.11129349 0 0.71440041 water fraction, min, max = 0.10347353 2.2042338e-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 = 0.11115334 0 0.71440041 water fraction, min, max = 0.10361369 2.2042338e-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 = 0.11129349 0 0.71440041 water fraction, min, max = 0.10347353 2.2042338e-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 = 0.11115334 0 0.71440041 water fraction, min, max = 0.10361369 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3348472e-05, Final residual = 8.5421256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5411478e-09, Final residual = 2.8608724e-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 = 0.11129349 0 0.71440041 water fraction, min, max = 0.10347353 2.5385693e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115334 0 0.71440041 water fraction, min, max = 0.10361369 2.6495554e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129349 0 0.71440041 water fraction, min, max = 0.10347353 2.5385709e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115334 0 0.71440041 water fraction, min, max = 0.10361369 2.6495572e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1418873e-05, Final residual = 7.4928544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4943878e-09, Final residual = 1.8185636e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129349 0 0.71440041 water fraction, min, max = 0.10347353 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115334 0 0.71440041 water fraction, min, max = 0.10361369 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129349 0 0.71440041 water fraction, min, max = 0.10347353 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115334 0 0.71440041 water fraction, min, max = 0.10361369 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7217825e-05, Final residual = 7.1095092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1094151e-09, Final residual = 1.4550261e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129349 0 0.71440041 water fraction, min, max = 0.10347353 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115334 0 0.71440041 water fraction, min, max = 0.10361369 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129349 0 0.71440041 water fraction, min, max = 0.10347353 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115334 0 0.71440041 water fraction, min, max = 0.10361369 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7568997e-05, Final residual = 6.6241363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6245922e-09, Final residual = 1.3321488e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 564.11 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.045045029 max: 0.6416358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.93510991, dtInletScale=2.7021598e+15 -> dtScale=0.93510991 deltaT = 7.6690595 Time = 2250.52 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 = 0.11102229 0 0.71440041 water fraction, min, max = 0.10374473 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089124 0 0.71440041 water fraction, min, max = 0.10387578 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102229 0 0.71440041 water fraction, min, max = 0.10374473 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089124 0 0.71440041 water fraction, min, max = 0.10387578 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071285248, Final residual = 3.1550255e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1260623e-08, Final residual = 4.3316981e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102229 0 0.71440041 water fraction, min, max = 0.10374473 -2.6000991e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089124 0 0.71440041 water fraction, min, max = 0.10387578 -1.7905305e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102229 0 0.71440041 water fraction, min, max = 0.10374473 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089124 0 0.71440041 water fraction, min, max = 0.10387578 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024370345, Final residual = 1.2874045e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2901346e-08, Final residual = 2.6713877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102229 0 0.71440041 water fraction, min, max = 0.10374473 2.3295136e-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 = 0.11089124 0 0.71440041 water fraction, min, max = 0.10387578 2.4528924e-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 = 0.11102229 0 0.71440041 water fraction, min, max = 0.10374473 2.3295146e-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 = 0.11089124 0 0.71440041 water fraction, min, max = 0.10387578 2.4528814e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011301184, Final residual = 8.0390798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0304249e-09, Final residual = 1.6734097e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102229 0 0.71440041 water fraction, min, max = 0.10374473 2.2042338e-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 = 0.11089124 0 0.71440041 water fraction, min, max = 0.10387578 2.2042338e-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 = 0.11102229 0 0.71440041 water fraction, min, max = 0.10374473 2.2042338e-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 = 0.11089124 0 0.71440041 water fraction, min, max = 0.10387578 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6920142e-05, Final residual = 2.4322823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4337853e-09, Final residual = 6.134875e-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 = 0.11102229 0 0.71440041 water fraction, min, max = 0.10374473 2.2042338e-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 = 0.11089124 0 0.71440041 water fraction, min, max = 0.10387578 2.2042338e-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 = 0.11102229 0 0.71440041 water fraction, min, max = 0.10374473 2.2042338e-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 = 0.11089124 0 0.71440041 water fraction, min, max = 0.10387578 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8822287e-05, Final residual = 8.477552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4761548e-09, Final residual = 1.0666271e-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 = 0.11102229 0 0.71440041 water fraction, min, max = 0.10374473 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089124 0 0.71440041 water fraction, min, max = 0.10387578 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102229 0 0.71440041 water fraction, min, max = 0.10374473 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089124 0 0.71440041 water fraction, min, max = 0.10387578 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5557039e-05, Final residual = 5.3406981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3412401e-09, Final residual = 1.6768115e-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 = 0.11102229 0 0.71440041 water fraction, min, max = 0.10374473 2.2042338e-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 = 0.11089124 0 0.71440041 water fraction, min, max = 0.10387578 2.2042338e-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 = 0.11102229 0 0.71440041 water fraction, min, max = 0.10374473 2.2042338e-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 = 0.11089124 0 0.71440041 water fraction, min, max = 0.10387578 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4179054e-05, Final residual = 3.8990563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9001168e-09, Final residual = 8.9426769e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102229 0 0.71440041 water fraction, min, max = 0.10374473 2.2042338e-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 = 0.11089124 0 0.71440041 water fraction, min, max = 0.10387578 2.2042338e-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 = 0.11102229 0 0.71440041 water fraction, min, max = 0.10374473 2.2042338e-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 = 0.11089124 0 0.71440041 water fraction, min, max = 0.10387578 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8700634e-05, Final residual = 9.0186095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0184128e-09, Final residual = 2.2188041e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102229 0 0.71440041 water fraction, min, max = 0.10374473 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089124 0 0.71440041 water fraction, min, max = 0.10387578 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102229 0 0.71440041 water fraction, min, max = 0.10374473 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089124 0 0.71440041 water fraction, min, max = 0.10387578 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0518953e-05, Final residual = 4.9653869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9658229e-09, Final residual = 1.2857607e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102229 0 0.71440041 water fraction, min, max = 0.10374473 2.2042338e-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 = 0.11089124 0 0.71440041 water fraction, min, max = 0.10387578 2.2042338e-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 = 0.11102229 0 0.71440041 water fraction, min, max = 0.10374473 2.2042338e-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 = 0.11089124 0 0.71440041 water fraction, min, max = 0.10387578 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6860012e-05, Final residual = 4.9205637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9203264e-09, Final residual = 1.7022959e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 566.04 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.042381751 max: 0.72364589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.82913482, dtInletScale=2.7021598e+15 -> dtScale=0.82913482 deltaT = 6.3578977 Time = 2256.87 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 = 0.1107826 0 0.71440041 water fraction, min, max = 0.10398442 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067396 0 0.71440041 water fraction, min, max = 0.10409307 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107826 0 0.71440041 water fraction, min, max = 0.10398442 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067396 0 0.71440041 water fraction, min, max = 0.10409307 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059982347, Final residual = 3.1734765e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1508268e-08, Final residual = 4.8103476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107826 0 0.71440041 water fraction, min, max = 0.10398442 2.2329855e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067396 0 0.71440041 water fraction, min, max = 0.10409307 2.2613743e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107826 0 0.71440041 water fraction, min, max = 0.10398442 2.232986e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067396 0 0.71440041 water fraction, min, max = 0.10409307 2.2613749e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016713524, Final residual = 8.0881536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0988538e-09, Final residual = 1.6940745e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107826 0 0.71440041 water fraction, min, max = 0.10398442 2.2042338e-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 = 0.11067396 0 0.71440041 water fraction, min, max = 0.10409307 2.2042338e-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 = 0.1107826 0 0.71440041 water fraction, min, max = 0.10398442 2.2042338e-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 = 0.11067396 0 0.71440041 water fraction, min, max = 0.10409307 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5226441e-05, Final residual = 5.3244051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3210212e-09, Final residual = 1.0601212e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107826 0 0.71440041 water fraction, min, max = 0.10398442 2.2042338e-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 = 0.11067396 0 0.71440041 water fraction, min, max = 0.10409307 2.2042338e-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 = 0.1107826 0 0.71440041 water fraction, min, max = 0.10398442 2.2042338e-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 = 0.11067396 0 0.71440041 water fraction, min, max = 0.10409307 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0649858e-05, Final residual = 1.6816339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825763e-09, Final residual = 3.3892902e-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 = 0.1107826 0 0.71440041 water fraction, min, max = 0.10398442 2.2042338e-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 = 0.11067396 0 0.71440041 water fraction, min, max = 0.10409307 2.2042338e-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 = 0.1107826 0 0.71440041 water fraction, min, max = 0.10398442 2.2042338e-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 = 0.11067396 0 0.71440041 water fraction, min, max = 0.10409307 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8357868e-05, Final residual = 5.822091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8211503e-09, Final residual = 1.8436461e-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 = 0.1107826 0 0.71440041 water fraction, min, max = 0.10398442 2.4245995e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067396 0 0.71440041 water fraction, min, max = 0.10409307 2.4245995e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107826 0 0.71440041 water fraction, min, max = 0.10398442 2.4245995e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067396 0 0.71440041 water fraction, min, max = 0.10409307 2.4245995e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505905e-05, Final residual = 3.009309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0097051e-09, Final residual = 1.0943298e-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 = 0.1107826 0 0.71440041 water fraction, min, max = 0.10398442 2.2042338e-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 = 0.11067396 0 0.71440041 water fraction, min, max = 0.10409307 2.2042338e-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 = 0.1107826 0 0.71440041 water fraction, min, max = 0.10398442 2.2042338e-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 = 0.11067396 0 0.71440041 water fraction, min, max = 0.10409307 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9496629e-06, Final residual = 2.3349812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3346312e-09, Final residual = 9.8924056e-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 = 0.1107826 0 0.71440041 water fraction, min, max = 0.10398442 2.2042338e-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 = 0.11067396 0 0.71440041 water fraction, min, max = 0.10409307 2.2042338e-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 = 0.1107826 0 0.71440041 water fraction, min, max = 0.10398442 2.2042338e-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 = 0.11067396 0 0.71440041 water fraction, min, max = 0.10409307 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3847156e-06, Final residual = 8.1279698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1290658e-09, Final residual = 1.4959521e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 567.53 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.035299884 max: 0.59768575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003872, dtInletScale=2.7021598e+15 -> dtScale=1.003872 deltaT = 6.3805457 Time = 2263.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056493 0 0.71440041 water fraction, min, max = 0.1042021 2.2042338e-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 = 0.1104559 0 0.71440041 water fraction, min, max = 0.10431113 2.2042338e-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 = 0.11056493 0 0.71440041 water fraction, min, max = 0.1042021 2.2042338e-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 = 0.1104559 0 0.71440041 water fraction, min, max = 0.10431113 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005957106, Final residual = 3.6962663e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6713675e-08, Final residual = 6.0962532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056493 0 0.71440041 water fraction, min, max = 0.1042021 -1.1051252e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104559 0 0.71440041 water fraction, min, max = 0.10431113 -1.0195847e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056493 0 0.71440041 water fraction, min, max = 0.1042021 2.318613e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104559 0 0.71440041 water fraction, min, max = 0.10431113 2.4245995e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015564333, Final residual = 6.6668759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6744882e-09, Final residual = 1.4084679e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056493 0 0.71440041 water fraction, min, max = 0.1042021 2.2042338e-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 = 0.1104559 0 0.71440041 water fraction, min, max = 0.10431113 2.2042338e-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 = 0.11056493 0 0.71440041 water fraction, min, max = 0.1042021 2.2042338e-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 = 0.1104559 0 0.71440041 water fraction, min, max = 0.10431113 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7042307e-05, Final residual = 5.5218518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5180669e-09, Final residual = 1.0787897e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056493 0 0.71440041 water fraction, min, max = 0.1042021 2.5372062e-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 = 0.1104559 0 0.71440041 water fraction, min, max = 0.10431113 2.6474306e-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 = 0.11056493 0 0.71440041 water fraction, min, max = 0.1042021 2.5372083e-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 = 0.1104559 0 0.71440041 water fraction, min, max = 0.10431113 2.6474343e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5410912e-05, Final residual = 1.5498897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5509912e-09, Final residual = 3.2633307e-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 = 0.11056493 0 0.71440041 water fraction, min, max = 0.1042021 2.2042338e-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 = 0.1104559 0 0.71440041 water fraction, min, max = 0.10431113 2.2042338e-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 = 0.11056493 0 0.71440041 water fraction, min, max = 0.1042021 2.2042338e-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 = 0.1104559 0 0.71440041 water fraction, min, max = 0.10431113 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2982492e-05, Final residual = 6.4301741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4297904e-09, Final residual = 1.8965475e-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 = 0.11056493 0 0.71440041 water fraction, min, max = 0.1042021 2.2700498e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104559 0 0.71440041 water fraction, min, max = 0.10431113 2.3350288e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056493 0 0.71440041 water fraction, min, max = 0.1042021 2.2700499e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104559 0 0.71440041 water fraction, min, max = 0.10431113 2.3350288e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3158808e-06, Final residual = 3.8507259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8511398e-09, Final residual = 1.3940311e-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 = 0.11056493 0 0.71440041 water fraction, min, max = 0.1042021 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104559 0 0.71440041 water fraction, min, max = 0.10431113 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056493 0 0.71440041 water fraction, min, max = 0.1042021 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104559 0 0.71440041 water fraction, min, max = 0.10431113 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.689503e-06, Final residual = 3.0594665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0596045e-09, Final residual = 1.2532143e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 568.78 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.035613301 max: 0.51240147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1709568, dtInletScale=2.7021598e+15 -> dtScale=1.1709568 deltaT = 7.1261739 Time = 2270.38 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 = 0.11033413 0 0.71440041 water fraction, min, max = 0.1044329 2.2042338e-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 = 0.11021236 0 0.71440041 water fraction, min, max = 0.10455467 2.2042338e-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 = 0.11033413 0 0.71440041 water fraction, min, max = 0.1044329 2.2042338e-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 = 0.11021236 0 0.71440041 water fraction, min, max = 0.10455467 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006589537, Final residual = 3.9257984e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8970879e-08, Final residual = 6.8000779e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033413 0 0.71440041 water fraction, min, max = 0.1044329 -6.117015e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021236 0 0.71440041 water fraction, min, max = 0.10455467 -5.8207459e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033413 0 0.71440041 water fraction, min, max = 0.1044329 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021236 0 0.71440041 water fraction, min, max = 0.10455467 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001830039, Final residual = 9.1182388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1298835e-09, Final residual = 1.7769808e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033413 0 0.71440041 water fraction, min, max = 0.1044329 2.2042338e-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 = 0.11021236 0 0.71440041 water fraction, min, max = 0.10455467 2.2042338e-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 = 0.11033413 0 0.71440041 water fraction, min, max = 0.1044329 2.2042338e-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 = 0.11021236 0 0.71440041 water fraction, min, max = 0.10455467 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9360045e-05, Final residual = 8.0883584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0822409e-09, Final residual = 1.5993199e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033413 0 0.71440041 water fraction, min, max = 0.1044329 2.2042338e-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 = 0.11021236 0 0.71440041 water fraction, min, max = 0.10455467 2.2042338e-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 = 0.11033413 0 0.71440041 water fraction, min, max = 0.1044329 2.2042338e-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 = 0.11021236 0 0.71440041 water fraction, min, max = 0.10455467 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0240087e-05, Final residual = 1.9893196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9897028e-09, Final residual = 3.9845035e-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 = 0.11033413 0 0.71440041 water fraction, min, max = 0.1044329 2.2042338e-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 = 0.11021236 0 0.71440041 water fraction, min, max = 0.10455467 2.2042338e-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 = 0.11033413 0 0.71440041 water fraction, min, max = 0.1044329 2.2042338e-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 = 0.11021236 0 0.71440041 water fraction, min, max = 0.10455467 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4741137e-05, Final residual = 6.0747867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0746259e-09, Final residual = 7.9464969e-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 = 0.11033413 0 0.71440041 water fraction, min, max = 0.1044329 2.6137355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021236 0 0.71440041 water fraction, min, max = 0.10455467 2.6137355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033413 0 0.71440041 water fraction, min, max = 0.1044329 2.6137355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021236 0 0.71440041 water fraction, min, max = 0.10455467 2.6137355e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2829678e-06, Final residual = 2.7099735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7099414e-09, Final residual = 3.7399202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11033413 0 0.71440041 water fraction, min, max = 0.1044329 2.2042338e-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 = 0.11021236 0 0.71440041 water fraction, min, max = 0.10455467 2.2042338e-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 = 0.11033413 0 0.71440041 water fraction, min, max = 0.1044329 2.2042338e-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 = 0.11021236 0 0.71440041 water fraction, min, max = 0.10455467 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9492267e-06, Final residual = 9.05547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0558296e-09, Final residual = 1.2995862e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 570.21 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.04010258 max: 0.51569962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.163468, dtInletScale=2.7021598e+15 -> dtScale=1.163468 deltaT = 7.9521884 Time = 2278.33 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 = 0.11007647 0 0.71440041 water fraction, min, max = 0.10469055 2.3380308e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994058 0 0.71440041 water fraction, min, max = 0.10482644 2.4739885e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007647 0 0.71440041 water fraction, min, max = 0.10469055 2.3423914e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994058 0 0.71440041 water fraction, min, max = 0.10482644 2.4784295e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073727208, Final residual = 3.4005092e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3723535e-08, Final residual = 6.4224907e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007647 0 0.71440041 water fraction, min, max = 0.10469055 -2.4681894e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994058 0 0.71440041 water fraction, min, max = 0.10482644 -2.2609737e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007647 0 0.71440041 water fraction, min, max = 0.10469055 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994058 0 0.71440041 water fraction, min, max = 0.10482644 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023660913, Final residual = 1.7737564e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767726e-08, Final residual = 2.2679122e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007647 0 0.71440041 water fraction, min, max = 0.10469055 2.5086402e-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 = 0.10994058 0 0.71440041 water fraction, min, max = 0.10482644 2.8081518e-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 = 0.11007647 0 0.71440041 water fraction, min, max = 0.10469055 2.5085908e-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 = 0.10994058 0 0.71440041 water fraction, min, max = 0.10482644 2.8080536e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6910402e-05, Final residual = 2.3093981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3075092e-09, Final residual = 5.3090072e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007647 0 0.71440041 water fraction, min, max = 0.10469055 2.2042338e-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 = 0.10994058 0 0.71440041 water fraction, min, max = 0.10482644 2.2042338e-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 = 0.11007647 0 0.71440041 water fraction, min, max = 0.10469055 2.2042338e-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 = 0.10994058 0 0.71440041 water fraction, min, max = 0.10482644 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7486187e-05, Final residual = 3.882745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8849026e-09, Final residual = 6.9804634e-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 = 0.11007647 0 0.71440041 water fraction, min, max = 0.10469055 2.2042338e-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 = 0.10994058 0 0.71440041 water fraction, min, max = 0.10482644 2.2042338e-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 = 0.11007647 0 0.71440041 water fraction, min, max = 0.10469055 2.2042338e-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 = 0.10994058 0 0.71440041 water fraction, min, max = 0.10482644 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5416353e-05, Final residual = 2.299984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3000353e-09, Final residual = 2.4321875e-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 = 0.11007647 0 0.71440041 water fraction, min, max = 0.10469055 2.5993499e-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 = 0.10994058 0 0.71440041 water fraction, min, max = 0.10482644 2.9881587e-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 = 0.11007647 0 0.71440041 water fraction, min, max = 0.10469055 2.5993388e-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 = 0.10994058 0 0.71440041 water fraction, min, max = 0.10482644 2.9881064e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5193794e-05, Final residual = 5.5889143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5892617e-09, Final residual = 1.4168523e-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 = 0.11007647 0 0.71440041 water fraction, min, max = 0.10469055 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994058 0 0.71440041 water fraction, min, max = 0.10482644 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007647 0 0.71440041 water fraction, min, max = 0.10469055 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994058 0 0.71440041 water fraction, min, max = 0.10482644 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3873805e-06, Final residual = 3.0281911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0281052e-09, Final residual = 8.8296179e-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 = 0.11007647 0 0.71440041 water fraction, min, max = 0.10469055 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994058 0 0.71440041 water fraction, min, max = 0.10482644 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11007647 0 0.71440041 water fraction, min, max = 0.10469055 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10994058 0 0.71440041 water fraction, min, max = 0.10482644 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4732775e-06, Final residual = 9.0395977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0398361e-09, Final residual = 1.3729574e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 571.76 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.045209177 max: 0.57722505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0394559, dtInletScale=2.7021598e+15 -> dtScale=1.0394559 deltaT = 8.2626642 Time = 2286.6 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 = 0.10979939 0 0.71440041 water fraction, min, max = 0.10496763 2.2195794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096582 0 0.71440041 water fraction, min, max = 0.10510882 2.2351843e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979939 0 0.71440041 water fraction, min, max = 0.10496763 2.2201031e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096582 0 0.71440041 water fraction, min, max = 0.10510882 2.2357186e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076750382, Final residual = 2.7610485e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7366278e-08, Final residual = 6.2816788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979939 0 0.71440041 water fraction, min, max = 0.10496763 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096582 0 0.71440041 water fraction, min, max = 0.10510882 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979939 0 0.71440041 water fraction, min, max = 0.10496763 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096582 0 0.71440041 water fraction, min, max = 0.10510882 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027162059, Final residual = 1.5896448e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5925252e-08, Final residual = 2.4537287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979939 0 0.71440041 water fraction, min, max = 0.10496763 2.2042338e-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 = 0.1096582 0 0.71440041 water fraction, min, max = 0.10510882 2.2042338e-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 = 0.10979939 0 0.71440041 water fraction, min, max = 0.10496763 2.2042338e-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 = 0.1096582 0 0.71440041 water fraction, min, max = 0.10510882 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012209043, Final residual = 1.1644304e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1631571e-08, Final residual = 2.1436048e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979939 0 0.71440041 water fraction, min, max = 0.10496763 2.2042338e-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 = 0.1096582 0 0.71440041 water fraction, min, max = 0.10510882 2.2042338e-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 = 0.10979939 0 0.71440041 water fraction, min, max = 0.10496763 2.2042338e-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 = 0.1096582 0 0.71440041 water fraction, min, max = 0.10510882 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4359201e-05, Final residual = 4.7578325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7607299e-09, Final residual = 7.5777949e-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 = 0.10979939 0 0.71440041 water fraction, min, max = 0.10496763 2.5289695e-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 = 0.1096582 0 0.71440041 water fraction, min, max = 0.10510882 2.8482814e-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 = 0.10979939 0 0.71440041 water fraction, min, max = 0.10496763 2.5289674e-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 = 0.1096582 0 0.71440041 water fraction, min, max = 0.10510882 2.8482795e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6335252e-05, Final residual = 4.5240644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5227513e-09, Final residual = 4.1025607e-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 = 0.10979939 0 0.71440041 water fraction, min, max = 0.10496763 2.2042338e-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 = 0.1096582 0 0.71440041 water fraction, min, max = 0.10510882 2.2042338e-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 = 0.10979939 0 0.71440041 water fraction, min, max = 0.10496763 2.2042338e-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 = 0.1096582 0 0.71440041 water fraction, min, max = 0.10510882 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3984234e-05, Final residual = 7.3845121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3859643e-09, Final residual = 2.1228195e-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 = 0.10979939 0 0.71440041 water fraction, min, max = 0.10496763 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096582 0 0.71440041 water fraction, min, max = 0.10510882 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979939 0 0.71440041 water fraction, min, max = 0.10496763 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096582 0 0.71440041 water fraction, min, max = 0.10510882 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6759576e-05, Final residual = 4.1102493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1098679e-09, Final residual = 1.3584001e-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 = 0.10979939 0 0.71440041 water fraction, min, max = 0.10496763 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096582 0 0.71440041 water fraction, min, max = 0.10510882 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979939 0 0.71440041 water fraction, min, max = 0.10496763 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1096582 0 0.71440041 water fraction, min, max = 0.10510882 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3592718e-05, Final residual = 2.0061132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0060108e-09, Final residual = 5.4746561e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979939 0 0.71440041 water fraction, min, max = 0.10496763 2.2042338e-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 = 0.1096582 0 0.71440041 water fraction, min, max = 0.10510882 2.2042338e-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 = 0.10979939 0 0.71440041 water fraction, min, max = 0.10496763 2.2042338e-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 = 0.1096582 0 0.71440041 water fraction, min, max = 0.10510882 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.137586e-05, Final residual = 5.9293471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9296092e-09, Final residual = 1.0371159e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979939 0 0.71440041 water fraction, min, max = 0.10496763 2.2042338e-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 = 0.1096582 0 0.71440041 water fraction, min, max = 0.10510882 2.2042338e-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 = 0.10979939 0 0.71440041 water fraction, min, max = 0.10496763 2.2042338e-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 = 0.1096582 0 0.71440041 water fraction, min, max = 0.10510882 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.024213e-05, Final residual = 3.7256193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7257174e-09, Final residual = 4.9658493e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 573.81 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.047375015 max: 0.61381399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97749483, dtInletScale=2.7021598e+15 -> dtScale=0.97749483 deltaT = 8.0761098 Time = 2294.67 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 = 0.1095202 0 0.71440041 water fraction, min, max = 0.10524682 2.5413811e-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 = 0.1093822 0 0.71440041 water fraction, min, max = 0.10538483 2.8841437e-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 = 0.1095202 0 0.71440041 water fraction, min, max = 0.10524682 2.5527272e-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 = 0.1093822 0 0.71440041 water fraction, min, max = 0.10538483 2.8957261e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076193801, Final residual = 2.5965305e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5727757e-08, Final residual = 6.7840781e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095202 0 0.71440041 water fraction, min, max = 0.10524682 -6.43502e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093822 0 0.71440041 water fraction, min, max = 0.10538483 -5.9017522e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095202 0 0.71440041 water fraction, min, max = 0.10524682 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093822 0 0.71440041 water fraction, min, max = 0.10538483 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026363283, Final residual = 1.2710243e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733616e-08, Final residual = 2.8230261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095202 0 0.71440041 water fraction, min, max = 0.10524682 2.2042338e-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 = 0.1093822 0 0.71440041 water fraction, min, max = 0.10538483 2.2042338e-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 = 0.1095202 0 0.71440041 water fraction, min, max = 0.10524682 2.2042338e-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 = 0.1093822 0 0.71440041 water fraction, min, max = 0.10538483 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011522891, Final residual = 1.0921497e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.090906e-08, Final residual = 2.1434507e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095202 0 0.71440041 water fraction, min, max = 0.10524682 2.2042338e-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 = 0.1093822 0 0.71440041 water fraction, min, max = 0.10538483 2.2042338e-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 = 0.1095202 0 0.71440041 water fraction, min, max = 0.10524682 2.2042338e-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 = 0.1093822 0 0.71440041 water fraction, min, max = 0.10538483 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.32304e-05, Final residual = 3.3040388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.306229e-09, Final residual = 8.1846921e-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 = 0.1095202 0 0.71440041 water fraction, min, max = 0.10524682 2.2965589e-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 = 0.1093822 0 0.71440041 water fraction, min, max = 0.10538483 2.3873661e-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 = 0.1095202 0 0.71440041 water fraction, min, max = 0.10524682 2.29656e-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 = 0.1093822 0 0.71440041 water fraction, min, max = 0.10538483 2.3873674e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7732036e-05, Final residual = 2.0261783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0258352e-09, Final residual = 2.684248e-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 = 0.1095202 0 0.71440041 water fraction, min, max = 0.10524682 2.2042338e-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 = 0.1093822 0 0.71440041 water fraction, min, max = 0.10538483 2.2042338e-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 = 0.1095202 0 0.71440041 water fraction, min, max = 0.10524682 2.2042338e-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 = 0.1093822 0 0.71440041 water fraction, min, max = 0.10538483 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7035435e-05, Final residual = 6.916501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9183093e-09, Final residual = 1.5007895e-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 = 0.1095202 0 0.71440041 water fraction, min, max = 0.10524682 2.3051132e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093822 0 0.71440041 water fraction, min, max = 0.10538483 2.4043334e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095202 0 0.71440041 water fraction, min, max = 0.10524682 2.3051138e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093822 0 0.71440041 water fraction, min, max = 0.10538483 2.4043348e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9130385e-05, Final residual = 4.6543448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6541796e-09, Final residual = 1.2635832e-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 = 0.1095202 0 0.71440041 water fraction, min, max = 0.10524682 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093822 0 0.71440041 water fraction, min, max = 0.10538483 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095202 0 0.71440041 water fraction, min, max = 0.10524682 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093822 0 0.71440041 water fraction, min, max = 0.10538483 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6098361e-05, Final residual = 3.1477537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1480585e-09, Final residual = 8.0010968e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095202 0 0.71440041 water fraction, min, max = 0.10524682 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093822 0 0.71440041 water fraction, min, max = 0.10538483 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095202 0 0.71440041 water fraction, min, max = 0.10524682 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093822 0 0.71440041 water fraction, min, max = 0.10538483 2.2042338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.272846e-05, Final residual = 2.3446026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3447873e-09, Final residual = 6.546932e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095202 0 0.71440041 water fraction, min, max = 0.10524682 2.3114862e-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 = 0.1093822 0 0.71440041 water fraction, min, max = 0.10538483 2.4169743e-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 = 0.1095202 0 0.71440041 water fraction, min, max = 0.10524682 2.3114866e-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 = 0.1093822 0 0.71440041 water fraction, min, max = 0.10538483 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914564e-05, Final residual = 1.8156256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161051e-09, Final residual = 4.6715696e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 576.26 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.046627511 max: 0.60640957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9894303, dtInletScale=2.7021598e+15 -> dtScale=0.9894303 deltaT = 7.9875416 Time = 2302.66 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 = 0.10924571 0 0.71440041 water fraction, min, max = 0.10552132 2.4169752e-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 = 0.10910922 0 0.71440041 water fraction, min, max = 0.10565781 2.4169752e-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 = 0.10924571 0 0.71440041 water fraction, min, max = 0.10552132 2.4169752e-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 = 0.10910922 0 0.71440041 water fraction, min, max = 0.10565781 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074841704, Final residual = 2.8371449e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8104778e-08, Final residual = 7.5648499e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924571 0 0.71440041 water fraction, min, max = 0.10552132 -1.5151141e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910922 0 0.71440041 water fraction, min, max = 0.10565781 -1.4174675e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924571 0 0.71440041 water fraction, min, max = 0.10552132 3.5225651e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910922 0 0.71440041 water fraction, min, max = 0.10565781 4.0902365e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025919077, Final residual = 1.2654702e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2680567e-08, Final residual = 2.6254282e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924571 0 0.71440041 water fraction, min, max = 0.10552132 2.4169752e-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 = 0.10910922 0 0.71440041 water fraction, min, max = 0.10565781 2.4169752e-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 = 0.10924571 0 0.71440041 water fraction, min, max = 0.10552132 2.4169752e-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 = 0.10910922 0 0.71440041 water fraction, min, max = 0.10565781 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011891929, Final residual = 1.0607159e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596004e-08, Final residual = 2.1740833e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924571 0 0.71440041 water fraction, min, max = 0.10552132 2.4169752e-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 = 0.10910922 0 0.71440041 water fraction, min, max = 0.10565781 2.4169752e-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 = 0.10924571 0 0.71440041 water fraction, min, max = 0.10552132 2.4169752e-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 = 0.10910922 0 0.71440041 water fraction, min, max = 0.10565781 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.556643e-05, Final residual = 2.8891545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8911626e-09, Final residual = 7.6957158e-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 = 0.10924571 0 0.71440041 water fraction, min, max = 0.10552132 2.6076833e-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 = 0.10910922 0 0.71440041 water fraction, min, max = 0.10565781 2.7952657e-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 = 0.10924571 0 0.71440041 water fraction, min, max = 0.10552132 2.6076885e-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 = 0.10910922 0 0.71440041 water fraction, min, max = 0.10565781 2.795271e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0734899e-05, Final residual = 1.3213663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3211548e-09, Final residual = 3.4358949e-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 = 0.10924571 0 0.71440041 water fraction, min, max = 0.10552132 2.4169752e-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 = 0.10910922 0 0.71440041 water fraction, min, max = 0.10565781 2.4169752e-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 = 0.10924571 0 0.71440041 water fraction, min, max = 0.10552132 2.4169752e-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 = 0.10910922 0 0.71440041 water fraction, min, max = 0.10565781 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7831968e-05, Final residual = 6.1118264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1132904e-09, Final residual = 8.1937104e-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 = 0.10924571 0 0.71440041 water fraction, min, max = 0.10552132 2.4169752e-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 = 0.10910922 0 0.71440041 water fraction, min, max = 0.10565781 2.4169752e-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 = 0.10924571 0 0.71440041 water fraction, min, max = 0.10552132 2.4169752e-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 = 0.10910922 0 0.71440041 water fraction, min, max = 0.10565781 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1052316e-05, Final residual = 3.7621059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7620773e-09, Final residual = 6.0429965e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924571 0 0.71440041 water fraction, min, max = 0.10552132 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910922 0 0.71440041 water fraction, min, max = 0.10565781 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924571 0 0.71440041 water fraction, min, max = 0.10552132 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910922 0 0.71440041 water fraction, min, max = 0.10565781 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6477407e-05, Final residual = 2.4582958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4588228e-09, Final residual = 4.0080436e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924571 0 0.71440041 water fraction, min, max = 0.10552132 2.4169752e-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 = 0.10910922 0 0.71440041 water fraction, min, max = 0.10565781 2.4169752e-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 = 0.10924571 0 0.71440041 water fraction, min, max = 0.10552132 2.4169752e-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 = 0.10910922 0 0.71440041 water fraction, min, max = 0.10565781 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349517e-05, Final residual = 2.3028823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3034757e-09, Final residual = 5.8576339e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924571 0 0.71440041 water fraction, min, max = 0.10552132 2.4169752e-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 = 0.10910922 0 0.71440041 water fraction, min, max = 0.10565781 2.4169752e-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 = 0.10924571 0 0.71440041 water fraction, min, max = 0.10552132 2.4169752e-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 = 0.10910922 0 0.71440041 water fraction, min, max = 0.10565781 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2289206e-05, Final residual = 1.7470802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7474083e-09, Final residual = 4.4336703e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 578.77 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.046312677 max: 0.59727509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0045622, dtInletScale=2.7021598e+15 -> dtScale=1.0045622 deltaT = 8.023404 Time = 2310.68 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 = 0.10897211 0 0.71440041 water fraction, min, max = 0.10579491 2.4169752e-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 = 0.10883501 0 0.71440041 water fraction, min, max = 0.10593201 2.4169752e-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 = 0.10897211 0 0.71440041 water fraction, min, max = 0.10579491 2.4169752e-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 = 0.10883501 0 0.71440041 water fraction, min, max = 0.10593201 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073448675, Final residual = 3.1207697e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0905918e-08, Final residual = 6.0354156e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897211 0 0.71440041 water fraction, min, max = 0.10579491 2.6020582e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883501 0 0.71440041 water fraction, min, max = 0.10593201 2.7840575e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897211 0 0.71440041 water fraction, min, max = 0.10579491 2.6020532e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883501 0 0.71440041 water fraction, min, max = 0.10593201 2.7842357e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000248454, Final residual = 2.2281925e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2330282e-08, Final residual = 2.8153728e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897211 0 0.71440041 water fraction, min, max = 0.10579491 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883501 0 0.71440041 water fraction, min, max = 0.10593201 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897211 0 0.71440041 water fraction, min, max = 0.10579491 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883501 0 0.71440041 water fraction, min, max = 0.10593201 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011284961, Final residual = 2.4930375e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4902564e-09, Final residual = 7.3367799e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897211 0 0.71440041 water fraction, min, max = 0.10579491 2.606687e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883501 0 0.71440041 water fraction, min, max = 0.10593201 2.7933595e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897211 0 0.71440041 water fraction, min, max = 0.10579491 2.6068018e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883501 0 0.71440041 water fraction, min, max = 0.10593201 2.7934458e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8415244e-05, Final residual = 3.6294335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6315682e-09, Final residual = 8.279966e-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 = 0.10897211 0 0.71440041 water fraction, min, max = 0.10579491 2.4169752e-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 = 0.10883501 0 0.71440041 water fraction, min, max = 0.10593201 2.4169752e-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 = 0.10897211 0 0.71440041 water fraction, min, max = 0.10579491 2.4169752e-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 = 0.10883501 0 0.71440041 water fraction, min, max = 0.10593201 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3759967e-05, Final residual = 1.6282197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284353e-09, Final residual = 4.0443775e-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 = 0.10897211 0 0.71440041 water fraction, min, max = 0.10579491 2.4169752e-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 = 0.10883501 0 0.71440041 water fraction, min, max = 0.10593201 2.4169752e-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 = 0.10897211 0 0.71440041 water fraction, min, max = 0.10579491 2.4169752e-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 = 0.10883501 0 0.71440041 water fraction, min, max = 0.10593201 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1946755e-05, Final residual = 6.5494004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.550894e-09, Final residual = 8.8890276e-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 = 0.10897211 0 0.71440041 water fraction, min, max = 0.10579491 2.561466e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883501 0 0.71440041 water fraction, min, max = 0.10593201 2.7035663e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897211 0 0.71440041 water fraction, min, max = 0.10579491 2.5614821e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883501 0 0.71440041 water fraction, min, max = 0.10593201 2.7035867e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450778e-05, Final residual = 3.7672979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7667932e-09, Final residual = 5.1213699e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897211 0 0.71440041 water fraction, min, max = 0.10579491 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883501 0 0.71440041 water fraction, min, max = 0.10593201 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897211 0 0.71440041 water fraction, min, max = 0.10579491 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883501 0 0.71440041 water fraction, min, max = 0.10593201 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178331e-05, Final residual = 2.2702559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2702438e-09, Final residual = 3.0551713e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897211 0 0.71440041 water fraction, min, max = 0.10579491 2.4169752e-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 = 0.10883501 0 0.71440041 water fraction, min, max = 0.10593201 2.4169752e-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 = 0.10897211 0 0.71440041 water fraction, min, max = 0.10579491 2.4169752e-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 = 0.10883501 0 0.71440041 water fraction, min, max = 0.10593201 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178423e-05, Final residual = 1.6050167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6055806e-09, Final residual = 2.3750381e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897211 0 0.71440041 water fraction, min, max = 0.10579491 2.4169752e-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 = 0.10883501 0 0.71440041 water fraction, min, max = 0.10593201 2.4169752e-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 = 0.10897211 0 0.71440041 water fraction, min, max = 0.10579491 2.4169752e-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 = 0.10883501 0 0.71440041 water fraction, min, max = 0.10593201 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.89139e-06, Final residual = 7.8253465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8258868e-09, Final residual = 1.4701378e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 581.16 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.046781362 max: 0.60436434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99277863, dtInletScale=2.7021598e+15 -> dtScale=0.99277863 deltaT = 7.9648628 Time = 2318.65 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 = 0.10869891 0 0.71440041 water fraction, min, max = 0.10606812 2.4169752e-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 = 0.10856281 0 0.71440041 water fraction, min, max = 0.10620422 2.4169752e-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 = 0.10869891 0 0.71440041 water fraction, min, max = 0.10606812 2.4169752e-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 = 0.10856281 0 0.71440041 water fraction, min, max = 0.10620422 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071139712, Final residual = 3.2499967e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2188844e-08, Final residual = 5.5984587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869891 0 0.71440041 water fraction, min, max = 0.10606812 -2.4518734e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856281 0 0.71440041 water fraction, min, max = 0.10620422 2.4174988e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869891 0 0.71440041 water fraction, min, max = 0.10606812 2.4172392e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856281 0 0.71440041 water fraction, min, max = 0.10620422 2.417499e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024720131, Final residual = 2.4548168e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4604119e-08, Final residual = 3.5233002e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869891 0 0.71440041 water fraction, min, max = 0.10606812 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856281 0 0.71440041 water fraction, min, max = 0.10620422 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869891 0 0.71440041 water fraction, min, max = 0.10606812 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856281 0 0.71440041 water fraction, min, max = 0.10620422 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010905629, Final residual = 3.0517524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0476844e-09, Final residual = 8.537674e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869891 0 0.71440041 water fraction, min, max = 0.10606812 2.4169752e-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 = 0.10856281 0 0.71440041 water fraction, min, max = 0.10620422 2.4169752e-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 = 0.10869891 0 0.71440041 water fraction, min, max = 0.10606812 2.4169752e-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 = 0.10856281 0 0.71440041 water fraction, min, max = 0.10620422 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4961047e-05, Final residual = 4.7786114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7817156e-09, Final residual = 9.5639253e-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 = 0.10869891 0 0.71440041 water fraction, min, max = 0.10606812 2.7556757e-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 = 0.10856281 0 0.71440041 water fraction, min, max = 0.10620422 3.0887135e-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 = 0.10869891 0 0.71440041 water fraction, min, max = 0.10606812 2.7556876e-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 = 0.10856281 0 0.71440041 water fraction, min, max = 0.10620422 3.0887264e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0423769e-05, Final residual = 1.9827433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9827176e-09, Final residual = 4.3313602e-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 = 0.10869891 0 0.71440041 water fraction, min, max = 0.10606812 2.4169752e-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 = 0.10856281 0 0.71440041 water fraction, min, max = 0.10620422 2.4169752e-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 = 0.10869891 0 0.71440041 water fraction, min, max = 0.10606812 2.4169752e-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 = 0.10856281 0 0.71440041 water fraction, min, max = 0.10620422 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.034708e-05, Final residual = 7.1253224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1272373e-09, Final residual = 9.3908445e-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 = 0.10869891 0 0.71440041 water fraction, min, max = 0.10606812 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856281 0 0.71440041 water fraction, min, max = 0.10620422 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869891 0 0.71440041 water fraction, min, max = 0.10606812 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856281 0 0.71440041 water fraction, min, max = 0.10620422 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3963194e-05, Final residual = 4.5451198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5454131e-09, Final residual = 7.3895558e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869891 0 0.71440041 water fraction, min, max = 0.10606812 2.4169752e-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 = 0.10856281 0 0.71440041 water fraction, min, max = 0.10620422 2.4169752e-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 = 0.10869891 0 0.71440041 water fraction, min, max = 0.10606812 2.4169752e-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 = 0.10856281 0 0.71440041 water fraction, min, max = 0.10620422 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459911e-05, Final residual = 3.1021912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1028941e-09, Final residual = 6.8115384e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869891 0 0.71440041 water fraction, min, max = 0.10606812 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856281 0 0.71440041 water fraction, min, max = 0.10620422 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869891 0 0.71440041 water fraction, min, max = 0.10606812 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856281 0 0.71440041 water fraction, min, max = 0.10620422 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1382733e-06, Final residual = 2.5334377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5334788e-09, Final residual = 6.7511181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10869891 0 0.71440041 water fraction, min, max = 0.10606812 2.4169752e-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 = 0.10856281 0 0.71440041 water fraction, min, max = 0.10620422 2.4169752e-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 = 0.10869891 0 0.71440041 water fraction, min, max = 0.10606812 2.4169752e-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 = 0.10856281 0 0.71440041 water fraction, min, max = 0.10620422 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4584275e-06, Final residual = 9.4992988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.50014e-09, Final residual = 1.6851637e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 583.55 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.046696695 max: 0.60115429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99807988, dtInletScale=2.7021598e+15 -> dtScale=0.99807988 deltaT = 7.9487461 Time = 2326.6 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 = 0.10842698 0 0.71440041 water fraction, min, max = 0.10634004 2.4169752e-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 = 0.10829115 0 0.71440041 water fraction, min, max = 0.10647587 2.4169752e-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 = 0.10842698 0 0.71440041 water fraction, min, max = 0.10634004 2.4169752e-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 = 0.10829115 0 0.71440041 water fraction, min, max = 0.10647587 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069039881, Final residual = 3.2115635e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1820011e-08, Final residual = 5.4677165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842698 0 0.71440041 water fraction, min, max = 0.10634004 -2.3844537e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829115 0 0.71440041 water fraction, min, max = 0.10647587 -2.2721313e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842698 0 0.71440041 water fraction, min, max = 0.10634004 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829115 0 0.71440041 water fraction, min, max = 0.10647587 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022790654, Final residual = 4.7624377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7721726e-09, Final residual = 1.2130696e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842698 0 0.71440041 water fraction, min, max = 0.10634004 2.68447e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829115 0 0.71440041 water fraction, min, max = 0.10647587 2.9470417e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842698 0 0.71440041 water fraction, min, max = 0.10634004 2.6838593e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829115 0 0.71440041 water fraction, min, max = 0.10647587 2.9463594e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010275188, Final residual = 2.8186614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8149641e-09, Final residual = 7.5465773e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842698 0 0.71440041 water fraction, min, max = 0.10634004 2.4169752e-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 = 0.10829115 0 0.71440041 water fraction, min, max = 0.10647587 2.4169752e-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 = 0.10842698 0 0.71440041 water fraction, min, max = 0.10634004 2.4169752e-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 = 0.10829115 0 0.71440041 water fraction, min, max = 0.10647587 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4081623e-05, Final residual = 4.2171477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2195709e-09, Final residual = 8.9663768e-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 = 0.10842698 0 0.71440041 water fraction, min, max = 0.10634004 2.7144245e-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 = 0.10829115 0 0.71440041 water fraction, min, max = 0.10647587 3.0068038e-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 = 0.10842698 0 0.71440041 water fraction, min, max = 0.10634004 2.7144337e-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 = 0.10829115 0 0.71440041 water fraction, min, max = 0.10647587 3.0068139e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0484844e-05, Final residual = 1.7415801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7415172e-09, Final residual = 3.9926506e-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 = 0.10842698 0 0.71440041 water fraction, min, max = 0.10634004 2.4169752e-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 = 0.10829115 0 0.71440041 water fraction, min, max = 0.10647587 2.4169752e-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 = 0.10842698 0 0.71440041 water fraction, min, max = 0.10634004 2.4169752e-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 = 0.10829115 0 0.71440041 water fraction, min, max = 0.10647587 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.006954e-05, Final residual = 6.416357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4183037e-09, Final residual = 8.9318959e-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 = 0.10842698 0 0.71440041 water fraction, min, max = 0.10634004 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829115 0 0.71440041 water fraction, min, max = 0.10647587 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842698 0 0.71440041 water fraction, min, max = 0.10634004 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829115 0 0.71440041 water fraction, min, max = 0.10647587 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3806471e-05, Final residual = 3.9126314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9121099e-09, Final residual = 5.2961439e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842698 0 0.71440041 water fraction, min, max = 0.10634004 2.7561763e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829115 0 0.71440041 water fraction, min, max = 0.10647587 3.0895683e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842698 0 0.71440041 water fraction, min, max = 0.10634004 2.7561303e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829115 0 0.71440041 water fraction, min, max = 0.10647587 3.0894876e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884874e-05, Final residual = 2.6304764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6307727e-09, Final residual = 3.8503961e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842698 0 0.71440041 water fraction, min, max = 0.10634004 2.4169752e-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 = 0.10829115 0 0.71440041 water fraction, min, max = 0.10647587 2.4169752e-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 = 0.10842698 0 0.71440041 water fraction, min, max = 0.10634004 2.4169752e-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 = 0.10829115 0 0.71440041 water fraction, min, max = 0.10647587 2.4169752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5403861e-06, Final residual = 2.1695601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1700946e-09, Final residual = 4.3421831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842698 0 0.71440041 water fraction, min, max = 0.10634004 2.7513864e-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 = 0.10829115 0 0.71440041 water fraction, min, max = 0.10647587 3.0800877e-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 = 0.10842698 0 0.71440041 water fraction, min, max = 0.10634004 2.7513857e-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 = 0.10829115 0 0.71440041 water fraction, min, max = 0.10647587 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4354496e-06, Final residual = 9.8152187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8161763e-09, Final residual = 1.7209559e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 586.01 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.046895556 max: 0.59871452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021471, dtInletScale=2.7021598e+15 -> dtScale=1.0021471 deltaT = 7.9648693 Time = 2334.56 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 = 0.10815505 0 0.71440041 water fraction, min, max = 0.10661197 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801895 0 0.71440041 water fraction, min, max = 0.10674808 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815505 0 0.71440041 water fraction, min, max = 0.10661197 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801895 0 0.71440041 water fraction, min, max = 0.10674808 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000672534, Final residual = 2.7053449e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6810664e-08, Final residual = 6.0998071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815505 0 0.71440041 water fraction, min, max = 0.10661197 -8.991383e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801895 0 0.71440041 water fraction, min, max = 0.10674808 -8.0951396e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815505 0 0.71440041 water fraction, min, max = 0.10661197 3.0951583e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801895 0 0.71440041 water fraction, min, max = 0.10674808 3.1099739e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021904676, Final residual = 5.5600963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5716449e-09, Final residual = 1.1859464e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815505 0 0.71440041 water fraction, min, max = 0.10661197 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801895 0 0.71440041 water fraction, min, max = 0.10674808 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815505 0 0.71440041 water fraction, min, max = 0.10661197 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801895 0 0.71440041 water fraction, min, max = 0.10674808 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7507089e-05, Final residual = 3.3898928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3865121e-09, Final residual = 7.7140269e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815505 0 0.71440041 water fraction, min, max = 0.10661197 3.0800874e-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 = 0.10801895 0 0.71440041 water fraction, min, max = 0.10674808 3.0800874e-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 = 0.10815505 0 0.71440041 water fraction, min, max = 0.10661197 3.0800874e-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 = 0.10801895 0 0.71440041 water fraction, min, max = 0.10674808 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0993153e-05, Final residual = 4.0153914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0179143e-09, Final residual = 7.6062315e-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 = 0.10815505 0 0.71440041 water fraction, min, max = 0.10661197 3.0800874e-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 = 0.10801895 0 0.71440041 water fraction, min, max = 0.10674808 3.0800874e-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 = 0.10815505 0 0.71440041 water fraction, min, max = 0.10661197 3.0800874e-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 = 0.10801895 0 0.71440041 water fraction, min, max = 0.10674808 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8510555e-05, Final residual = 1.4021537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4012875e-09, Final residual = 3.0938798e-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 = 0.10815505 0 0.71440041 water fraction, min, max = 0.10661197 3.5255697e-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 = 0.10801895 0 0.71440041 water fraction, min, max = 0.10674808 3.963173e-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 = 0.10815505 0 0.71440041 water fraction, min, max = 0.10661197 3.5255101e-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 = 0.10801895 0 0.71440041 water fraction, min, max = 0.10674808 3.9630665e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8337097e-05, Final residual = 4.5955108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5960254e-09, Final residual = 6.0908531e-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 = 0.10815505 0 0.71440041 water fraction, min, max = 0.10661197 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801895 0 0.71440041 water fraction, min, max = 0.10674808 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815505 0 0.71440041 water fraction, min, max = 0.10661197 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801895 0 0.71440041 water fraction, min, max = 0.10674808 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2454468e-05, Final residual = 2.6803506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6808472e-09, Final residual = 3.9495116e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815505 0 0.71440041 water fraction, min, max = 0.10661197 3.0800874e-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 = 0.10801895 0 0.71440041 water fraction, min, max = 0.10674808 3.0800874e-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 = 0.10815505 0 0.71440041 water fraction, min, max = 0.10661197 3.0800874e-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 = 0.10801895 0 0.71440041 water fraction, min, max = 0.10674808 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6266871e-06, Final residual = 2.0009692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0011899e-09, Final residual = 4.940041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815505 0 0.71440041 water fraction, min, max = 0.10661197 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801895 0 0.71440041 water fraction, min, max = 0.10674808 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10815505 0 0.71440041 water fraction, min, max = 0.10661197 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801895 0 0.71440041 water fraction, min, max = 0.10674808 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5350135e-06, Final residual = 8.2902104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2896636e-09, Final residual = 1.5499592e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 588.28 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.047255853 max: 0.5980158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.003318, dtInletScale=2.7021598e+15 -> dtScale=1.003318 deltaT = 7.9908135 Time = 2342.55 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 = 0.1078824 0 0.71440041 water fraction, min, max = 0.10688462 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774586 0 0.71440041 water fraction, min, max = 0.10702117 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078824 0 0.71440041 water fraction, min, max = 0.10688462 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774586 0 0.71440041 water fraction, min, max = 0.10702117 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065897045, Final residual = 2.0348662e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0175641e-08, Final residual = 4.9477127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078824 0 0.71440041 water fraction, min, max = 0.10688462 -1.1955321e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774586 0 0.71440041 water fraction, min, max = 0.10702117 -1.1024934e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078824 0 0.71440041 water fraction, min, max = 0.10688462 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774586 0 0.71440041 water fraction, min, max = 0.10702117 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023313126, Final residual = 1.8786126e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.882642e-08, Final residual = 3.1524097e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078824 0 0.71440041 water fraction, min, max = 0.10688462 3.0800874e-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 = 0.10774586 0 0.71440041 water fraction, min, max = 0.10702117 3.0800874e-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 = 0.1078824 0 0.71440041 water fraction, min, max = 0.10688462 3.0800874e-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 = 0.10774586 0 0.71440041 water fraction, min, max = 0.10702117 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010284901, Final residual = 2.8714262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8678104e-09, Final residual = 6.7486481e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078824 0 0.71440041 water fraction, min, max = 0.10688462 3.0800874e-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 = 0.10774586 0 0.71440041 water fraction, min, max = 0.10702117 3.0800874e-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 = 0.1078824 0 0.71440041 water fraction, min, max = 0.10688462 3.0800874e-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 = 0.10774586 0 0.71440041 water fraction, min, max = 0.10702117 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2532901e-05, Final residual = 4.6506763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.65403e-09, Final residual = 8.5884689e-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 = 0.1078824 0 0.71440041 water fraction, min, max = 0.10688462 3.6289872e-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 = 0.10774586 0 0.71440041 water fraction, min, max = 0.10702117 4.1678413e-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 = 0.1078824 0 0.71440041 water fraction, min, max = 0.10688462 3.6290086e-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 = 0.10774586 0 0.71440041 water fraction, min, max = 0.10702117 4.1678635e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9241351e-05, Final residual = 1.7207112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7200823e-09, Final residual = 3.5930453e-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 = 0.1078824 0 0.71440041 water fraction, min, max = 0.10688462 3.0800874e-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 = 0.10774586 0 0.71440041 water fraction, min, max = 0.10702117 3.0800874e-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 = 0.1078824 0 0.71440041 water fraction, min, max = 0.10688462 3.0800874e-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 = 0.10774586 0 0.71440041 water fraction, min, max = 0.10702117 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8860809e-05, Final residual = 6.2665301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2673876e-09, Final residual = 9.42945e-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 = 0.1078824 0 0.71440041 water fraction, min, max = 0.10688462 3.158026e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774586 0 0.71440041 water fraction, min, max = 0.10702117 3.2345488e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078824 0 0.71440041 water fraction, min, max = 0.10688462 3.1580405e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774586 0 0.71440041 water fraction, min, max = 0.10702117 3.2345662e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2480716e-05, Final residual = 4.1947198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1944252e-09, Final residual = 1.0418583e-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 = 0.1078824 0 0.71440041 water fraction, min, max = 0.10688462 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774586 0 0.71440041 water fraction, min, max = 0.10702117 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078824 0 0.71440041 water fraction, min, max = 0.10688462 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774586 0 0.71440041 water fraction, min, max = 0.10702117 3.0800874e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.692122e-06, Final residual = 3.221424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2220339e-09, Final residual = 1.100453e-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 = 0.1078824 0 0.71440041 water fraction, min, max = 0.10688462 3.644123e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774586 0 0.71440041 water fraction, min, max = 0.10702117 4.1978212e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078824 0 0.71440041 water fraction, min, max = 0.10688462 3.6441288e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774586 0 0.71440041 water fraction, min, max = 0.10702117 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2817669e-06, Final residual = 2.6018271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6020875e-09, Final residual = 9.7964375e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 590.52 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.047718282 max: 0.5986957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021786, dtInletScale=2.7021598e+15 -> dtScale=1.0021786 deltaT = 8.0071213 Time = 2350.56 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 = 0.10760903 0 0.71440041 water fraction, min, max = 0.10715799 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747221 0 0.71440041 water fraction, min, max = 0.10729482 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760903 0 0.71440041 water fraction, min, max = 0.10715799 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747221 0 0.71440041 water fraction, min, max = 0.10729482 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000653988, Final residual = 1.604209e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5916254e-08, Final residual = 4.0587567e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760903 0 0.71440041 water fraction, min, max = 0.10715799 -4.0237896e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747221 0 0.71440041 water fraction, min, max = 0.10729482 -3.0659808e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760903 0 0.71440041 water fraction, min, max = 0.10715799 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747221 0 0.71440041 water fraction, min, max = 0.10729482 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021908121, Final residual = 1.2912828e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934665e-08, Final residual = 2.6317462e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760903 0 0.71440041 water fraction, min, max = 0.10715799 4.8381255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747221 0 0.71440041 water fraction, min, max = 0.10729482 5.4651436e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760903 0 0.71440041 water fraction, min, max = 0.10715799 4.8364005e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747221 0 0.71440041 water fraction, min, max = 0.10729482 5.4634662e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8321939e-05, Final residual = 2.2693915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2670007e-09, Final residual = 5.6770438e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760903 0 0.71440041 water fraction, min, max = 0.10715799 4.1978285e-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 = 0.10747221 0 0.71440041 water fraction, min, max = 0.10729482 4.1978285e-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 = 0.10760903 0 0.71440041 water fraction, min, max = 0.10715799 4.1978285e-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 = 0.10747221 0 0.71440041 water fraction, min, max = 0.10729482 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3489164e-05, Final residual = 3.9150296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9172704e-09, Final residual = 7.8306943e-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 = 0.10760903 0 0.71440041 water fraction, min, max = 0.10715799 4.1978285e-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 = 0.10747221 0 0.71440041 water fraction, min, max = 0.10729482 4.1978285e-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 = 0.10760903 0 0.71440041 water fraction, min, max = 0.10715799 4.1978285e-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 = 0.10747221 0 0.71440041 water fraction, min, max = 0.10729482 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1255678e-05, Final residual = 1.9172091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9172471e-09, Final residual = 3.664572e-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 = 0.10760903 0 0.71440041 water fraction, min, max = 0.10715799 4.5058662e-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 = 0.10747221 0 0.71440041 water fraction, min, max = 0.10729482 4.8079585e-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 = 0.10760903 0 0.71440041 water fraction, min, max = 0.10715799 4.5057766e-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 = 0.10747221 0 0.71440041 water fraction, min, max = 0.10729482 4.8078172e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2066358e-05, Final residual = 8.0455838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0470549e-09, Final residual = 1.6824885e-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 = 0.10760903 0 0.71440041 water fraction, min, max = 0.10715799 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747221 0 0.71440041 water fraction, min, max = 0.10729482 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760903 0 0.71440041 water fraction, min, max = 0.10715799 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747221 0 0.71440041 water fraction, min, max = 0.10729482 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.525894e-05, Final residual = 5.7713116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7708259e-09, Final residual = 1.6309891e-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 = 0.10760903 0 0.71440041 water fraction, min, max = 0.10715799 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747221 0 0.71440041 water fraction, min, max = 0.10729482 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760903 0 0.71440041 water fraction, min, max = 0.10715799 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747221 0 0.71440041 water fraction, min, max = 0.10729482 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2797614e-05, Final residual = 4.2786364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2792985e-09, Final residual = 1.4095773e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760903 0 0.71440041 water fraction, min, max = 0.10715799 4.4747322e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747221 0 0.71440041 water fraction, min, max = 0.10729482 4.7463438e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760903 0 0.71440041 water fraction, min, max = 0.10715799 4.4747331e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747221 0 0.71440041 water fraction, min, max = 0.10729482 4.7463451e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6588082e-06, Final residual = 3.458982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.459071e-09, Final residual = 1.2523048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760903 0 0.71440041 water fraction, min, max = 0.10715799 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747221 0 0.71440041 water fraction, min, max = 0.10729482 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760903 0 0.71440041 water fraction, min, max = 0.10715799 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10747221 0 0.71440041 water fraction, min, max = 0.10729482 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0831855e-06, Final residual = 2.8805214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8808774e-09, Final residual = 1.1219101e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 593.03 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.048204488 max: 0.59931494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011431, dtInletScale=2.7021598e+15 -> dtScale=1.0011431 deltaT = 8.0136657 Time = 2358.57 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 = 0.10733527 0 0.71440041 water fraction, min, max = 0.10743175 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719833 0 0.71440041 water fraction, min, max = 0.10756869 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733527 0 0.71440041 water fraction, min, max = 0.10743175 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719833 0 0.71440041 water fraction, min, max = 0.10756869 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066147702, Final residual = 1.5182327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5063178e-08, Final residual = 3.4486071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733527 0 0.71440041 water fraction, min, max = 0.10743175 -6.4996991e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719833 0 0.71440041 water fraction, min, max = 0.10756869 -6.1104583e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733527 0 0.71440041 water fraction, min, max = 0.10743175 4.8960249e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719833 0 0.71440041 water fraction, min, max = 0.10756869 5.580382e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020831401, Final residual = 9.2891574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3021768e-09, Final residual = 2.0790703e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733527 0 0.71440041 water fraction, min, max = 0.10743175 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719833 0 0.71440041 water fraction, min, max = 0.10756869 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733527 0 0.71440041 water fraction, min, max = 0.10743175 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719833 0 0.71440041 water fraction, min, max = 0.10756869 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2342146e-05, Final residual = 8.982264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9737256e-09, Final residual = 1.3101086e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733527 0 0.71440041 water fraction, min, max = 0.10743175 4.1978285e-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 = 0.10719833 0 0.71440041 water fraction, min, max = 0.10756869 4.1978285e-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 = 0.10733527 0 0.71440041 water fraction, min, max = 0.10743175 4.1978285e-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 = 0.10719833 0 0.71440041 water fraction, min, max = 0.10756869 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8885428e-05, Final residual = 2.9273845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9296534e-09, Final residual = 4.6558919e-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 = 0.10733527 0 0.71440041 water fraction, min, max = 0.10743175 4.2606789e-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 = 0.10719833 0 0.71440041 water fraction, min, max = 0.10756869 4.3222792e-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 = 0.10733527 0 0.71440041 water fraction, min, max = 0.10743175 4.2606809e-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 = 0.10719833 0 0.71440041 water fraction, min, max = 0.10756869 4.322314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8508343e-05, Final residual = 2.3590929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3587735e-09, Final residual = 2.3671848e-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 = 0.10733527 0 0.71440041 water fraction, min, max = 0.10743175 4.1978285e-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 = 0.10719833 0 0.71440041 water fraction, min, max = 0.10756869 4.1978285e-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 = 0.10733527 0 0.71440041 water fraction, min, max = 0.10743175 4.1978285e-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 = 0.10719833 0 0.71440041 water fraction, min, max = 0.10756869 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9135082e-05, Final residual = 6.4895837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4907938e-09, Final residual = 1.9351975e-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 = 0.10733527 0 0.71440041 water fraction, min, max = 0.10743175 4.2838683e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719833 0 0.71440041 water fraction, min, max = 0.10756869 4.3682604e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733527 0 0.71440041 water fraction, min, max = 0.10743175 4.2839323e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719833 0 0.71440041 water fraction, min, max = 0.10756869 4.3683066e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3511436e-05, Final residual = 4.4421783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.441631e-09, Final residual = 1.5668244e-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 = 0.10733527 0 0.71440041 water fraction, min, max = 0.10743175 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719833 0 0.71440041 water fraction, min, max = 0.10756869 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733527 0 0.71440041 water fraction, min, max = 0.10743175 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719833 0 0.71440041 water fraction, min, max = 0.10756869 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710012e-05, Final residual = 3.1537231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1540811e-09, Final residual = 1.2348124e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733527 0 0.71440041 water fraction, min, max = 0.10743175 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719833 0 0.71440041 water fraction, min, max = 0.10756869 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733527 0 0.71440041 water fraction, min, max = 0.10743175 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719833 0 0.71440041 water fraction, min, max = 0.10756869 4.1978285e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6323546e-06, Final residual = 2.4727125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4727092e-09, Final residual = 1.0333519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733527 0 0.71440041 water fraction, min, max = 0.10743175 4.3022381e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719833 0 0.71440041 water fraction, min, max = 0.10756869 4.4045678e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10733527 0 0.71440041 water fraction, min, max = 0.10743175 4.302238e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10719833 0 0.71440041 water fraction, min, max = 0.10756869 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4959433e-06, Final residual = 8.858146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8589984e-09, Final residual = 1.5430046e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 595.56 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.048673133 max: 0.60001345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997758, dtInletScale=2.7021598e+15 -> dtScale=0.99997758 deltaT = 8.0103908 Time = 2366.58 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 = 0.10706145 0 0.71440041 water fraction, min, max = 0.10770557 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692457 0 0.71440041 water fraction, min, max = 0.10784245 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706145 0 0.71440041 water fraction, min, max = 0.10770557 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692457 0 0.71440041 water fraction, min, max = 0.10784245 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067533947, Final residual = 1.8977773e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8818298e-08, Final residual = 4.2730467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706145 0 0.71440041 water fraction, min, max = 0.10770557 -4.4029939e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692457 0 0.71440041 water fraction, min, max = 0.10784245 -4.0728755e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706145 0 0.71440041 water fraction, min, max = 0.10770557 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692457 0 0.71440041 water fraction, min, max = 0.10784245 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021905467, Final residual = 1.0970526e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988202e-08, Final residual = 1.3803396e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706145 0 0.71440041 water fraction, min, max = 0.10770557 4.4248497e-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 = 0.10692457 0 0.71440041 water fraction, min, max = 0.10784245 4.4446416e-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 = 0.10706145 0 0.71440041 water fraction, min, max = 0.10770557 4.4247917e-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 = 0.10692457 0 0.71440041 water fraction, min, max = 0.10784245 4.4447301e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3847149e-05, Final residual = 1.9754982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9743476e-09, Final residual = 5.5046128e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706145 0 0.71440041 water fraction, min, max = 0.10770557 4.4045677e-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 = 0.10692457 0 0.71440041 water fraction, min, max = 0.10784245 4.4045677e-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 = 0.10706145 0 0.71440041 water fraction, min, max = 0.10770557 4.4045677e-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 = 0.10692457 0 0.71440041 water fraction, min, max = 0.10784245 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9894035e-05, Final residual = 6.5332048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5363957e-09, Final residual = 6.7446969e-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 = 0.10706145 0 0.71440041 water fraction, min, max = 0.10770557 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692457 0 0.71440041 water fraction, min, max = 0.10784245 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706145 0 0.71440041 water fraction, min, max = 0.10770557 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692457 0 0.71440041 water fraction, min, max = 0.10784245 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9195002e-05, Final residual = 8.9086224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9066576e-09, Final residual = 1.2083776e-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 = 0.10706145 0 0.71440041 water fraction, min, max = 0.10770557 5.0406354e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692457 0 0.71440041 water fraction, min, max = 0.10784245 5.6628678e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706145 0 0.71440041 water fraction, min, max = 0.10770557 5.0392482e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692457 0 0.71440041 water fraction, min, max = 0.10784245 5.6615338e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0333665e-05, Final residual = 8.2372739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2392783e-09, Final residual = 3.0762661e-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 = 0.10706145 0 0.71440041 water fraction, min, max = 0.10770557 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692457 0 0.71440041 water fraction, min, max = 0.10784245 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706145 0 0.71440041 water fraction, min, max = 0.10770557 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692457 0 0.71440041 water fraction, min, max = 0.10784245 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4361606e-05, Final residual = 6.0981804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0978008e-09, Final residual = 2.5782016e-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 = 0.10706145 0 0.71440041 water fraction, min, max = 0.10770557 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692457 0 0.71440041 water fraction, min, max = 0.10784245 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706145 0 0.71440041 water fraction, min, max = 0.10770557 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692457 0 0.71440041 water fraction, min, max = 0.10784245 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2011312e-05, Final residual = 4.6673658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6679831e-09, Final residual = 2.1385749e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706145 0 0.71440041 water fraction, min, max = 0.10770557 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692457 0 0.71440041 water fraction, min, max = 0.10784245 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706145 0 0.71440041 water fraction, min, max = 0.10770557 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692457 0 0.71440041 water fraction, min, max = 0.10784245 4.4045677e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106137e-05, Final residual = 3.312789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3123915e-09, Final residual = 1.4495834e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706145 0 0.71440041 water fraction, min, max = 0.10770557 4.4822148e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692457 0 0.71440041 water fraction, min, max = 0.10784245 4.5582561e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706145 0 0.71440041 water fraction, min, max = 0.10770557 4.4822151e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692457 0 0.71440041 water fraction, min, max = 0.10784245 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9064629e-06, Final residual = 2.8860922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8866398e-09, Final residual = 7.9350768e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 598.13 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.048945516 max: 0.60139195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99768546, dtInletScale=2.7021598e+15 -> dtScale=0.99768546 deltaT = 7.9907896 Time = 2374.57 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 = 0.10678803 0 0.71440041 water fraction, min, max = 0.107979 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665148 0 0.71440041 water fraction, min, max = 0.10811554 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678803 0 0.71440041 water fraction, min, max = 0.107979 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665148 0 0.71440041 water fraction, min, max = 0.10811554 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068091159, Final residual = 2.1553557e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1362598e-08, Final residual = 4.1307394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678803 0 0.71440041 water fraction, min, max = 0.107979 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665148 0 0.71440041 water fraction, min, max = 0.10811554 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678803 0 0.71440041 water fraction, min, max = 0.107979 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665148 0 0.71440041 water fraction, min, max = 0.10811554 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002313181, Final residual = 8.052193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0668052e-09, Final residual = 1.5944319e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678803 0 0.71440041 water fraction, min, max = 0.107979 4.881671e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665148 0 0.71440041 water fraction, min, max = 0.10811554 5.1971067e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678803 0 0.71440041 water fraction, min, max = 0.107979 4.880743e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665148 0 0.71440041 water fraction, min, max = 0.10811554 5.198638e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7903992e-05, Final residual = 6.3249384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3176035e-09, Final residual = 1.1384078e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678803 0 0.71440041 water fraction, min, max = 0.107979 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665148 0 0.71440041 water fraction, min, max = 0.10811554 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678803 0 0.71440041 water fraction, min, max = 0.107979 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665148 0 0.71440041 water fraction, min, max = 0.10811554 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0117365e-05, Final residual = 2.6731583e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6744406e-09, Final residual = 4.8228836e-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 = 0.10678803 0 0.71440041 water fraction, min, max = 0.107979 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665148 0 0.71440041 water fraction, min, max = 0.10811554 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678803 0 0.71440041 water fraction, min, max = 0.107979 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665148 0 0.71440041 water fraction, min, max = 0.10811554 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8447454e-05, Final residual = 7.9303729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.929052e-09, Final residual = 9.3302773e-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 = 0.10678803 0 0.71440041 water fraction, min, max = 0.107979 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665148 0 0.71440041 water fraction, min, max = 0.10811554 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678803 0 0.71440041 water fraction, min, max = 0.107979 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665148 0 0.71440041 water fraction, min, max = 0.10811554 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8839631e-05, Final residual = 6.9072626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9087908e-09, Final residual = 2.3109077e-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 = 0.10678803 0 0.71440041 water fraction, min, max = 0.107979 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665148 0 0.71440041 water fraction, min, max = 0.10811554 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678803 0 0.71440041 water fraction, min, max = 0.107979 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665148 0 0.71440041 water fraction, min, max = 0.10811554 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3948682e-05, Final residual = 4.3092417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3094569e-09, Final residual = 1.7665798e-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 = 0.10678803 0 0.71440041 water fraction, min, max = 0.107979 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665148 0 0.71440041 water fraction, min, max = 0.10811554 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678803 0 0.71440041 water fraction, min, max = 0.107979 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665148 0 0.71440041 water fraction, min, max = 0.10811554 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629514e-05, Final residual = 2.5207941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5207492e-09, Final residual = 6.7438693e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678803 0 0.71440041 water fraction, min, max = 0.107979 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665148 0 0.71440041 water fraction, min, max = 0.10811554 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678803 0 0.71440041 water fraction, min, max = 0.107979 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665148 0 0.71440041 water fraction, min, max = 0.10811554 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0910012e-05, Final residual = 7.4992387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4994771e-09, Final residual = 1.5290843e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678803 0 0.71440041 water fraction, min, max = 0.107979 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665148 0 0.71440041 water fraction, min, max = 0.10811554 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678803 0 0.71440041 water fraction, min, max = 0.107979 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665148 0 0.71440041 water fraction, min, max = 0.10811554 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9668407e-06, Final residual = 2.4838562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.483623e-09, Final residual = 3.8455437e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 600.44 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.049090703 max: 0.60246217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99591316, dtInletScale=2.7021598e+15 -> dtScale=0.99591316 deltaT = 7.9550874 Time = 2382.53 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 = 0.10651555 0 0.71440041 water fraction, min, max = 0.10825148 4.5582564e-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 = 0.10637961 0 0.71440041 water fraction, min, max = 0.10838741 4.5582564e-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 = 0.10651555 0 0.71440041 water fraction, min, max = 0.10825148 4.5582564e-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 = 0.10637961 0 0.71440041 water fraction, min, max = 0.10838741 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067373685, Final residual = 1.8855231e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8686965e-08, Final residual = 4.6476234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651555 0 0.71440041 water fraction, min, max = 0.10825148 -4.4227627e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637961 0 0.71440041 water fraction, min, max = 0.10838741 -4.2305815e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651555 0 0.71440041 water fraction, min, max = 0.10825148 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637961 0 0.71440041 water fraction, min, max = 0.10838741 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022683519, Final residual = 5.2112024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2206233e-09, Final residual = 7.6566703e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651555 0 0.71440041 water fraction, min, max = 0.10825148 5.2015543e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637961 0 0.71440041 water fraction, min, max = 0.10838741 5.8289109e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651555 0 0.71440041 water fraction, min, max = 0.10825148 5.1998277e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637961 0 0.71440041 water fraction, min, max = 0.10838741 5.8318957e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010494558, Final residual = 5.8690585e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8626172e-09, Final residual = 1.0702827e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651555 0 0.71440041 water fraction, min, max = 0.10825148 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637961 0 0.71440041 water fraction, min, max = 0.10838741 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651555 0 0.71440041 water fraction, min, max = 0.10825148 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637961 0 0.71440041 water fraction, min, max = 0.10838741 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.583633e-05, Final residual = 3.3667487e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3682249e-09, Final residual = 6.0832087e-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 = 0.10651555 0 0.71440041 water fraction, min, max = 0.10825148 4.5649137e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637961 0 0.71440041 water fraction, min, max = 0.10838741 4.5714279e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651555 0 0.71440041 water fraction, min, max = 0.10825148 4.5649144e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637961 0 0.71440041 water fraction, min, max = 0.10838741 4.5714317e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3262735e-05, Final residual = 9.7265471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7242524e-09, Final residual = 1.4300694e-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 = 0.10651555 0 0.71440041 water fraction, min, max = 0.10825148 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637961 0 0.71440041 water fraction, min, max = 0.10838741 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651555 0 0.71440041 water fraction, min, max = 0.10825148 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637961 0 0.71440041 water fraction, min, max = 0.10838741 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2206364e-05, Final residual = 6.9200507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9209367e-09, Final residual = 2.5553432e-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 = 0.10651555 0 0.71440041 water fraction, min, max = 0.10825148 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637961 0 0.71440041 water fraction, min, max = 0.10838741 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651555 0 0.71440041 water fraction, min, max = 0.10825148 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637961 0 0.71440041 water fraction, min, max = 0.10838741 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6480626e-05, Final residual = 4.2783348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2780042e-09, Final residual = 8.4995291e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651555 0 0.71440041 water fraction, min, max = 0.10825148 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637961 0 0.71440041 water fraction, min, max = 0.10838741 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651555 0 0.71440041 water fraction, min, max = 0.10825148 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637961 0 0.71440041 water fraction, min, max = 0.10838741 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557125e-05, Final residual = 9.960067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9606912e-09, Final residual = 1.8620756e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651555 0 0.71440041 water fraction, min, max = 0.10825148 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637961 0 0.71440041 water fraction, min, max = 0.10838741 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651555 0 0.71440041 water fraction, min, max = 0.10825148 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637961 0 0.71440041 water fraction, min, max = 0.10838741 4.5582564e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1214365e-05, Final residual = 7.9032422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9034719e-09, Final residual = 1.4097974e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651555 0 0.71440041 water fraction, min, max = 0.10825148 4.5687948e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637961 0 0.71440041 water fraction, min, max = 0.10838741 4.5790972e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651555 0 0.71440041 water fraction, min, max = 0.10825148 4.5687785e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637961 0 0.71440041 water fraction, min, max = 0.10838741 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027719e-05, Final residual = 1.9278084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.92807e-09, Final residual = 3.8880789e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 602.94 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.049119444 max: 0.60202228 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99664086, dtInletScale=2.7021598e+15 -> dtScale=0.99664086 deltaT = 7.9261013 Time = 2390.46 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 = 0.10624417 0 0.71440041 water fraction, min, max = 0.10852285 4.5790807e-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 = 0.10610873 0 0.71440041 water fraction, min, max = 0.10865829 4.5790807e-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 = 0.10624417 0 0.71440041 water fraction, min, max = 0.10852285 4.5790807e-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 = 0.10610873 0 0.71440041 water fraction, min, max = 0.10865829 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006477516, Final residual = 1.6479666e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6332293e-08, Final residual = 4.3441324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624417 0 0.71440041 water fraction, min, max = 0.10852285 -1.9094193e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610873 0 0.71440041 water fraction, min, max = 0.10865829 -1.2573015e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624417 0 0.71440041 water fraction, min, max = 0.10852285 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610873 0 0.71440041 water fraction, min, max = 0.10865829 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020555478, Final residual = 5.160494e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1708446e-09, Final residual = 6.2950158e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624417 0 0.71440041 water fraction, min, max = 0.10852285 4.6840925e-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 = 0.10610873 0 0.71440041 water fraction, min, max = 0.10865829 4.7865262e-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 = 0.10624417 0 0.71440041 water fraction, min, max = 0.10852285 4.6838514e-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 = 0.10610873 0 0.71440041 water fraction, min, max = 0.10865829 4.787041e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3932502e-05, Final residual = 4.6991964e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6936999e-09, Final residual = 6.9272461e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624417 0 0.71440041 water fraction, min, max = 0.10852285 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610873 0 0.71440041 water fraction, min, max = 0.10865829 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624417 0 0.71440041 water fraction, min, max = 0.10852285 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610873 0 0.71440041 water fraction, min, max = 0.10865829 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0266559e-05, Final residual = 6.5654569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5694231e-09, Final residual = 7.2963309e-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 = 0.10624417 0 0.71440041 water fraction, min, max = 0.10852285 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610873 0 0.71440041 water fraction, min, max = 0.10865829 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624417 0 0.71440041 water fraction, min, max = 0.10852285 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610873 0 0.71440041 water fraction, min, max = 0.10865829 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0755015e-05, Final residual = 5.5464988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5451959e-09, Final residual = 7.0108775e-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 = 0.10624417 0 0.71440041 water fraction, min, max = 0.10852285 4.8531492e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610873 0 0.71440041 water fraction, min, max = 0.10865829 5.1209827e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624417 0 0.71440041 water fraction, min, max = 0.10852285 4.8526271e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610873 0 0.71440041 water fraction, min, max = 0.10865829 5.1205341e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0714452e-05, Final residual = 5.2049875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2054813e-09, Final residual = 1.7250592e-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 = 0.10624417 0 0.71440041 water fraction, min, max = 0.10852285 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610873 0 0.71440041 water fraction, min, max = 0.10865829 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624417 0 0.71440041 water fraction, min, max = 0.10852285 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610873 0 0.71440041 water fraction, min, max = 0.10865829 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5754651e-05, Final residual = 2.8090657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8086791e-09, Final residual = 5.4504069e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624417 0 0.71440041 water fraction, min, max = 0.10852285 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610873 0 0.71440041 water fraction, min, max = 0.10865829 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624417 0 0.71440041 water fraction, min, max = 0.10852285 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610873 0 0.71440041 water fraction, min, max = 0.10865829 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131612e-05, Final residual = 6.1454118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1454651e-09, Final residual = 1.2649214e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624417 0 0.71440041 water fraction, min, max = 0.10852285 5.5123775e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610873 0 0.71440041 water fraction, min, max = 0.10865829 6.4258638e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624417 0 0.71440041 water fraction, min, max = 0.10852285 5.5130329e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610873 0 0.71440041 water fraction, min, max = 0.10865829 6.4265164e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.056247e-05, Final residual = 6.9263192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9260085e-09, Final residual = 1.9243148e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624417 0 0.71440041 water fraction, min, max = 0.10852285 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610873 0 0.71440041 water fraction, min, max = 0.10865829 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10624417 0 0.71440041 water fraction, min, max = 0.10852285 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610873 0 0.71440041 water fraction, min, max = 0.10865829 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6550175e-06, Final residual = 8.9763263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9764337e-09, Final residual = 1.144373e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 605.74 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.049203394 max: 0.60152796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99745987, dtInletScale=2.7021598e+15 -> dtScale=0.99745987 deltaT = 7.9036931 Time = 2398.36 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 = 0.10597368 0 0.71440041 water fraction, min, max = 0.10879335 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583862 0 0.71440041 water fraction, min, max = 0.10892841 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597368 0 0.71440041 water fraction, min, max = 0.10879335 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583862 0 0.71440041 water fraction, min, max = 0.10892841 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062387912, Final residual = 1.3419382e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3303253e-08, Final residual = 3.7920382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597368 0 0.71440041 water fraction, min, max = 0.10879335 4.934726e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583862 0 0.71440041 water fraction, min, max = 0.10892841 5.2823467e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597368 0 0.71440041 water fraction, min, max = 0.10879335 4.9355562e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583862 0 0.71440041 water fraction, min, max = 0.10892841 5.2825519e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021378681, Final residual = 6.2928931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3056645e-09, Final residual = 9.0708794e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597368 0 0.71440041 water fraction, min, max = 0.10879335 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583862 0 0.71440041 water fraction, min, max = 0.10892841 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597368 0 0.71440041 water fraction, min, max = 0.10879335 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583862 0 0.71440041 water fraction, min, max = 0.10892841 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9051108e-05, Final residual = 8.4347649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4239913e-09, Final residual = 1.5355853e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597368 0 0.71440041 water fraction, min, max = 0.10879335 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583862 0 0.71440041 water fraction, min, max = 0.10892841 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597368 0 0.71440041 water fraction, min, max = 0.10879335 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583862 0 0.71440041 water fraction, min, max = 0.10892841 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3013146e-05, Final residual = 3.9850364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9869673e-09, Final residual = 7.0225831e-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 = 0.10597368 0 0.71440041 water fraction, min, max = 0.10879335 5.3407275e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583862 0 0.71440041 water fraction, min, max = 0.10892841 6.0852303e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597368 0 0.71440041 water fraction, min, max = 0.10879335 5.3408949e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583862 0 0.71440041 water fraction, min, max = 0.10892841 6.0853602e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.163446e-05, Final residual = 2.2539128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2532761e-09, Final residual = 3.9448676e-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 = 0.10597368 0 0.71440041 water fraction, min, max = 0.10879335 4.5790807e-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 = 0.10583862 0 0.71440041 water fraction, min, max = 0.10892841 4.5790807e-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 = 0.10597368 0 0.71440041 water fraction, min, max = 0.10879335 4.5790807e-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 = 0.10583862 0 0.71440041 water fraction, min, max = 0.10892841 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1471684e-05, Final residual = 9.7244893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7264234e-09, Final residual = 3.3662055e-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 = 0.10597368 0 0.71440041 water fraction, min, max = 0.10879335 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583862 0 0.71440041 water fraction, min, max = 0.10892841 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597368 0 0.71440041 water fraction, min, max = 0.10879335 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583862 0 0.71440041 water fraction, min, max = 0.10892841 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5570493e-05, Final residual = 5.3623574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3624251e-09, Final residual = 1.8495236e-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 = 0.10597368 0 0.71440041 water fraction, min, max = 0.10879335 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583862 0 0.71440041 water fraction, min, max = 0.10892841 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597368 0 0.71440041 water fraction, min, max = 0.10879335 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583862 0 0.71440041 water fraction, min, max = 0.10892841 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284942e-05, Final residual = 3.1043153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1045923e-09, Final residual = 7.184279e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597368 0 0.71440041 water fraction, min, max = 0.10879335 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583862 0 0.71440041 water fraction, min, max = 0.10892841 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597368 0 0.71440041 water fraction, min, max = 0.10879335 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583862 0 0.71440041 water fraction, min, max = 0.10892841 4.5790807e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144442e-05, Final residual = 9.3380465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3378161e-09, Final residual = 2.3547526e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597368 0 0.71440041 water fraction, min, max = 0.10879335 4.9218643e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583862 0 0.71440041 water fraction, min, max = 0.10892841 5.2566723e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10597368 0 0.71440041 water fraction, min, max = 0.10879335 4.9211981e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583862 0 0.71440041 water fraction, min, max = 0.10892841 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6601366e-06, Final residual = 5.4271387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4273862e-09, Final residual = 1.0292162e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 608.22 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.049340296 max: 0.60027019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99954989, dtInletScale=2.7021598e+15 -> dtScale=0.99954989 deltaT = 7.8973114 Time = 2406.26 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 = 0.10570367 0 0.71440041 water fraction, min, max = 0.10906335 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556872 0 0.71440041 water fraction, min, max = 0.1091983 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570367 0 0.71440041 water fraction, min, max = 0.10906335 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556872 0 0.71440041 water fraction, min, max = 0.1091983 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006102887, Final residual = 9.9297193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8496239e-09, Final residual = 2.8775802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570367 0 0.71440041 water fraction, min, max = 0.10906335 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556872 0 0.71440041 water fraction, min, max = 0.1091983 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570367 0 0.71440041 water fraction, min, max = 0.10906335 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556872 0 0.71440041 water fraction, min, max = 0.1091983 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020591483, Final residual = 9.8312994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8494023e-09, Final residual = 1.9854437e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570367 0 0.71440041 water fraction, min, max = 0.10906335 5.2561794e-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 = 0.10556872 0 0.71440041 water fraction, min, max = 0.1091983 5.2561794e-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 = 0.10570367 0 0.71440041 water fraction, min, max = 0.10906335 5.2561794e-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 = 0.10556872 0 0.71440041 water fraction, min, max = 0.1091983 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0650327e-05, Final residual = 3.4725861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4687447e-09, Final residual = 3.9046231e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570367 0 0.71440041 water fraction, min, max = 0.10906335 5.2561794e-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 = 0.10556872 0 0.71440041 water fraction, min, max = 0.1091983 5.2561794e-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 = 0.10570367 0 0.71440041 water fraction, min, max = 0.10906335 5.2561794e-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 = 0.10556872 0 0.71440041 water fraction, min, max = 0.1091983 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6925681e-05, Final residual = 2.6058528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6067445e-09, Final residual = 4.5260471e-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 = 0.10570367 0 0.71440041 water fraction, min, max = 0.10906335 6.0211394e-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 = 0.10556872 0 0.71440041 water fraction, min, max = 0.1091983 6.7681349e-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 = 0.10570367 0 0.71440041 water fraction, min, max = 0.10906335 6.0212956e-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 = 0.10556872 0 0.71440041 water fraction, min, max = 0.1091983 6.7682598e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6835355e-05, Final residual = 8.7105815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7081776e-09, Final residual = 1.082085e-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 = 0.10570367 0 0.71440041 water fraction, min, max = 0.10906335 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556872 0 0.71440041 water fraction, min, max = 0.1091983 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570367 0 0.71440041 water fraction, min, max = 0.10906335 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556872 0 0.71440041 water fraction, min, max = 0.1091983 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7306592e-05, Final residual = 9.0874428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0886213e-09, Final residual = 2.9146677e-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 = 0.10570367 0 0.71440041 water fraction, min, max = 0.10906335 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556872 0 0.71440041 water fraction, min, max = 0.1091983 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570367 0 0.71440041 water fraction, min, max = 0.10906335 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556872 0 0.71440041 water fraction, min, max = 0.1091983 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1665542e-05, Final residual = 5.6484349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.647838e-09, Final residual = 2.215618e-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 = 0.10570367 0 0.71440041 water fraction, min, max = 0.10906335 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556872 0 0.71440041 water fraction, min, max = 0.1091983 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570367 0 0.71440041 water fraction, min, max = 0.10906335 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556872 0 0.71440041 water fraction, min, max = 0.1091983 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7119492e-06, Final residual = 3.0780778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0787256e-09, Final residual = 1.2907812e-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 = 0.10570367 0 0.71440041 water fraction, min, max = 0.10906335 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556872 0 0.71440041 water fraction, min, max = 0.1091983 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570367 0 0.71440041 water fraction, min, max = 0.10906335 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556872 0 0.71440041 water fraction, min, max = 0.1091983 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6736363e-06, Final residual = 9.2854737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2852979e-09, Final residual = 1.8671747e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 610.41 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.049583523 max: 0.59940452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009935, dtInletScale=2.7021598e+15 -> dtScale=1.0009935 deltaT = 7.9036956 Time = 2414.16 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 = 0.10543367 0 0.71440041 water fraction, min, max = 0.10933336 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529861 0 0.71440041 water fraction, min, max = 0.10946842 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543367 0 0.71440041 water fraction, min, max = 0.10933336 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529861 0 0.71440041 water fraction, min, max = 0.10946842 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060337221, Final residual = 1.024992e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170918e-08, Final residual = 3.248677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543367 0 0.71440041 water fraction, min, max = 0.10933336 -1.3857034e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529861 0 0.71440041 water fraction, min, max = 0.10946842 -1.2701915e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543367 0 0.71440041 water fraction, min, max = 0.10933336 5.3814019e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529861 0 0.71440041 water fraction, min, max = 0.10946842 5.503101e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019234715, Final residual = 7.7970239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8089097e-09, Final residual = 1.3885656e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543367 0 0.71440041 water fraction, min, max = 0.10933336 5.2561794e-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 = 0.10529861 0 0.71440041 water fraction, min, max = 0.10946842 5.2561794e-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 = 0.10543367 0 0.71440041 water fraction, min, max = 0.10933336 5.2561794e-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 = 0.10529861 0 0.71440041 water fraction, min, max = 0.10946842 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3096408e-05, Final residual = 6.8379065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8314e-09, Final residual = 1.1307624e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543367 0 0.71440041 water fraction, min, max = 0.10933336 5.2561794e-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 = 0.10529861 0 0.71440041 water fraction, min, max = 0.10946842 5.2561794e-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 = 0.10543367 0 0.71440041 water fraction, min, max = 0.10933336 5.2561794e-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 = 0.10529861 0 0.71440041 water fraction, min, max = 0.10946842 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.998745e-05, Final residual = 2.3859104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3868174e-09, Final residual = 4.6619303e-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 = 0.10543367 0 0.71440041 water fraction, min, max = 0.10933336 5.2561794e-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 = 0.10529861 0 0.71440041 water fraction, min, max = 0.10946842 5.2561794e-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 = 0.10543367 0 0.71440041 water fraction, min, max = 0.10933336 5.2561794e-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 = 0.10529861 0 0.71440041 water fraction, min, max = 0.10946842 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0491004e-05, Final residual = 9.9952547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9936722e-09, Final residual = 1.8243452e-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 = 0.10543367 0 0.71440041 water fraction, min, max = 0.10933336 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529861 0 0.71440041 water fraction, min, max = 0.10946842 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543367 0 0.71440041 water fraction, min, max = 0.10933336 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529861 0 0.71440041 water fraction, min, max = 0.10946842 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610598e-05, Final residual = 5.1856548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1863706e-09, Final residual = 1.188324e-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 = 0.10543367 0 0.71440041 water fraction, min, max = 0.10933336 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529861 0 0.71440041 water fraction, min, max = 0.10946842 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543367 0 0.71440041 water fraction, min, max = 0.10933336 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529861 0 0.71440041 water fraction, min, max = 0.10946842 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.794791e-06, Final residual = 3.1482658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.148349e-09, Final residual = 8.0533176e-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 = 0.10543367 0 0.71440041 water fraction, min, max = 0.10933336 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529861 0 0.71440041 water fraction, min, max = 0.10946842 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543367 0 0.71440041 water fraction, min, max = 0.10933336 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529861 0 0.71440041 water fraction, min, max = 0.10946842 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4481658e-06, Final residual = 9.8207823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8210069e-09, Final residual = 1.739973e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 612.25 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.050024221 max: 0.59916506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013935, dtInletScale=2.7021598e+15 -> dtScale=1.0013935 deltaT = 7.9132953 Time = 2422.07 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 = 0.10516339 0 0.71440041 water fraction, min, max = 0.10960364 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502817 0 0.71440041 water fraction, min, max = 0.10973886 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516339 0 0.71440041 water fraction, min, max = 0.10960364 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502817 0 0.71440041 water fraction, min, max = 0.10973886 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060071086, Final residual = 1.6379235e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6254132e-08, Final residual = 3.7952721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516339 0 0.71440041 water fraction, min, max = 0.10960364 -2.9510875e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502817 0 0.71440041 water fraction, min, max = 0.10973886 -2.7011451e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516339 0 0.71440041 water fraction, min, max = 0.10960364 5.9199871e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502817 0 0.71440041 water fraction, min, max = 0.10973886 6.5628291e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001882957, Final residual = 7.3590587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3694173e-09, Final residual = 1.3950233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516339 0 0.71440041 water fraction, min, max = 0.10960364 5.2561794e-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 = 0.10502817 0 0.71440041 water fraction, min, max = 0.10973886 5.2561794e-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 = 0.10516339 0 0.71440041 water fraction, min, max = 0.10960364 5.2561794e-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 = 0.10502817 0 0.71440041 water fraction, min, max = 0.10973886 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9102173e-05, Final residual = 5.8679171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8624939e-09, Final residual = 9.2201065e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516339 0 0.71440041 water fraction, min, max = 0.10960364 5.2561794e-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 = 0.10502817 0 0.71440041 water fraction, min, max = 0.10973886 5.2561794e-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 = 0.10516339 0 0.71440041 water fraction, min, max = 0.10960364 5.2561794e-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 = 0.10502817 0 0.71440041 water fraction, min, max = 0.10973886 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0732108e-05, Final residual = 1.858048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8592763e-09, Final residual = 3.6180513e-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 = 0.10516339 0 0.71440041 water fraction, min, max = 0.10960364 5.9110658e-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 = 0.10502817 0 0.71440041 water fraction, min, max = 0.10973886 6.5506621e-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 = 0.10516339 0 0.71440041 water fraction, min, max = 0.10960364 5.9115029e-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 = 0.10502817 0 0.71440041 water fraction, min, max = 0.10973886 6.551336e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3443123e-05, Final residual = 6.8673325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8663746e-09, Final residual = 9.4420183e-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 = 0.10516339 0 0.71440041 water fraction, min, max = 0.10960364 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502817 0 0.71440041 water fraction, min, max = 0.10973886 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516339 0 0.71440041 water fraction, min, max = 0.10960364 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502817 0 0.71440041 water fraction, min, max = 0.10973886 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5393294e-05, Final residual = 3.4573062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.457687e-09, Final residual = 4.6936555e-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 = 0.10516339 0 0.71440041 water fraction, min, max = 0.10960364 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502817 0 0.71440041 water fraction, min, max = 0.10973886 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516339 0 0.71440041 water fraction, min, max = 0.10960364 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502817 0 0.71440041 water fraction, min, max = 0.10973886 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621675e-05, Final residual = 2.1493784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1499106e-09, Final residual = 3.0347872e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516339 0 0.71440041 water fraction, min, max = 0.10960364 5.2561794e-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 = 0.10502817 0 0.71440041 water fraction, min, max = 0.10973886 5.2561794e-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 = 0.10516339 0 0.71440041 water fraction, min, max = 0.10960364 5.2561794e-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 = 0.10502817 0 0.71440041 water fraction, min, max = 0.10973886 5.2561794e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1891366e-06, Final residual = 9.2753643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.275618e-09, Final residual = 1.7315043e-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 = 0.10516339 0 0.71440041 water fraction, min, max = 0.10960364 5.9997004e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502817 0 0.71440041 water fraction, min, max = 0.10973886 6.7258196e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10516339 0 0.71440041 water fraction, min, max = 0.10960364 5.9997257e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502817 0 0.71440041 water fraction, min, max = 0.10973886 6.7258454e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6247625e-06, Final residual = 7.7693001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7694354e-09, Final residual = 1.4266708e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 614.34 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.050328617 max: 0.59963403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006103, dtInletScale=2.7021598e+15 -> dtScale=1.0006103 deltaT = 7.9165016 Time = 2429.99 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 = 0.10489289 0 0.71440041 water fraction, min, max = 0.10987413 6.7258454e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475761 0 0.71440041 water fraction, min, max = 0.11000941 6.7258454e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489289 0 0.71440041 water fraction, min, max = 0.10987413 6.7258454e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475761 0 0.71440041 water fraction, min, max = 0.11000941 6.7258454e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061595089, Final residual = 3.8232482e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7933633e-08, Final residual = 5.4918755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489289 0 0.71440041 water fraction, min, max = 0.10987413 -1.2721281e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475761 0 0.71440041 water fraction, min, max = 0.11000941 8.6804791e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489289 0 0.71440041 water fraction, min, max = 0.10987413 7.7211237e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475761 0 0.71440041 water fraction, min, max = 0.11000941 8.6778707e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019737317, Final residual = 8.6186564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6307488e-09, Final residual = 1.4339736e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489289 0 0.71440041 water fraction, min, max = 0.10987413 6.7258454e-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 = 0.10475761 0 0.71440041 water fraction, min, max = 0.11000941 6.7258454e-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 = 0.10489289 0 0.71440041 water fraction, min, max = 0.10987413 6.7258454e-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 = 0.10475761 0 0.71440041 water fraction, min, max = 0.11000941 6.7258454e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1738787e-05, Final residual = 6.418991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4135715e-09, Final residual = 9.463858e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489289 0 0.71440041 water fraction, min, max = 0.10987413 6.7258454e-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 = 0.10475761 0 0.71440041 water fraction, min, max = 0.11000941 6.7258454e-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 = 0.10489289 0 0.71440041 water fraction, min, max = 0.10987413 6.7258454e-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 = 0.10475761 0 0.71440041 water fraction, min, max = 0.11000941 6.7258454e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0282298e-05, Final residual = 2.0090334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0094225e-09, Final residual = 3.1123452e-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 = 0.10489289 0 0.71440041 water fraction, min, max = 0.10987413 6.7258454e-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 = 0.10475761 0 0.71440041 water fraction, min, max = 0.11000941 6.7258454e-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 = 0.10489289 0 0.71440041 water fraction, min, max = 0.10987413 6.7258454e-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 = 0.10475761 0 0.71440041 water fraction, min, max = 0.11000941 6.7258454e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2493691e-05, Final residual = 8.0633916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0625467e-09, Final residual = 2.0092616e-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 = 0.10489289 0 0.71440041 water fraction, min, max = 0.10987413 7.0154795e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475761 0 0.71440041 water fraction, min, max = 0.11000941 7.2977867e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489289 0 0.71440041 water fraction, min, max = 0.10987413 7.0150315e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475761 0 0.71440041 water fraction, min, max = 0.11000941 7.2988194e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4576952e-05, Final residual = 4.9562931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9568228e-09, Final residual = 1.6058197e-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 = 0.10489289 0 0.71440041 water fraction, min, max = 0.10987413 6.7258454e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475761 0 0.71440041 water fraction, min, max = 0.11000941 6.7258454e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489289 0 0.71440041 water fraction, min, max = 0.10987413 6.7258454e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475761 0 0.71440041 water fraction, min, max = 0.11000941 6.7258454e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8706742e-06, Final residual = 3.6071131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6068501e-09, Final residual = 1.4552248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489289 0 0.71440041 water fraction, min, max = 0.10987413 7.0205507e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475761 0 0.71440041 water fraction, min, max = 0.11000941 7.3082138e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489289 0 0.71440041 water fraction, min, max = 0.10987413 7.0205768e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475761 0 0.71440041 water fraction, min, max = 0.11000941 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4224231e-06, Final residual = 2.6402412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6405534e-09, Final residual = 1.2533392e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 616.04 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.050690313 max: 0.60033578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99944069, dtInletScale=2.7021598e+15 -> dtScale=0.99944069 deltaT = 7.9100889 Time = 2437.9 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 = 0.10462245 0 0.71440041 water fraction, min, max = 0.11014458 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448728 0 0.71440041 water fraction, min, max = 0.11027974 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462245 0 0.71440041 water fraction, min, max = 0.11014458 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448728 0 0.71440041 water fraction, min, max = 0.11027974 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061789714, Final residual = 3.8583861e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8271253e-08, Final residual = 3.3124145e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462245 0 0.71440041 water fraction, min, max = 0.11014458 7.3082335e-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 = 0.10448728 0 0.71440041 water fraction, min, max = 0.11027974 7.3082335e-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 = 0.10462245 0 0.71440041 water fraction, min, max = 0.11014458 7.3082335e-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 = 0.10448728 0 0.71440041 water fraction, min, max = 0.11027974 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019473607, Final residual = 1.0012494e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027843e-08, Final residual = 1.7791826e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462245 0 0.71440041 water fraction, min, max = 0.11014458 7.8709603e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448728 0 0.71440041 water fraction, min, max = 0.11027974 8.420385e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462245 0 0.71440041 water fraction, min, max = 0.11014458 7.8718574e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448728 0 0.71440041 water fraction, min, max = 0.11027974 8.4261588e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2631757e-05, Final residual = 4.5428947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5385965e-09, Final residual = 7.2316086e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462245 0 0.71440041 water fraction, min, max = 0.11014458 7.3082335e-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 = 0.10448728 0 0.71440041 water fraction, min, max = 0.11027974 7.3082335e-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 = 0.10462245 0 0.71440041 water fraction, min, max = 0.11014458 7.3082335e-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 = 0.10448728 0 0.71440041 water fraction, min, max = 0.11027974 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1023792e-05, Final residual = 2.1386041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1395118e-09, Final residual = 3.6064665e-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 = 0.10462245 0 0.71440041 water fraction, min, max = 0.11014458 7.3082335e-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 = 0.10448728 0 0.71440041 water fraction, min, max = 0.11027974 7.3082335e-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 = 0.10462245 0 0.71440041 water fraction, min, max = 0.11014458 7.3082335e-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 = 0.10448728 0 0.71440041 water fraction, min, max = 0.11027974 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2777711e-05, Final residual = 5.7490763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7484937e-09, Final residual = 7.37583e-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 = 0.10462245 0 0.71440041 water fraction, min, max = 0.11014458 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448728 0 0.71440041 water fraction, min, max = 0.11027974 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462245 0 0.71440041 water fraction, min, max = 0.11014458 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448728 0 0.71440041 water fraction, min, max = 0.11027974 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4593197e-05, Final residual = 6.5027842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5034345e-09, Final residual = 2.1195457e-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 = 0.10462245 0 0.71440041 water fraction, min, max = 0.11014458 7.6259173e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448728 0 0.71440041 water fraction, min, max = 0.11027974 7.9354851e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462245 0 0.71440041 water fraction, min, max = 0.11014458 7.6252559e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448728 0 0.71440041 water fraction, min, max = 0.11027974 7.9349802e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6299817e-06, Final residual = 4.3178019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3178947e-09, Final residual = 1.6313721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462245 0 0.71440041 water fraction, min, max = 0.11014458 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448728 0 0.71440041 water fraction, min, max = 0.11027974 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462245 0 0.71440041 water fraction, min, max = 0.11014458 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448728 0 0.71440041 water fraction, min, max = 0.11027974 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0351354e-06, Final residual = 2.9701121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9709147e-09, Final residual = 1.2925926e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 617.99 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.05091153 max: 0.60051602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99914071, dtInletScale=2.7021598e+15 -> dtScale=0.99914071 deltaT = 7.9004854 Time = 2445.8 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 = 0.10435228 0 0.71440041 water fraction, min, max = 0.11041475 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421728 0 0.71440041 water fraction, min, max = 0.11054975 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435228 0 0.71440041 water fraction, min, max = 0.11041475 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421728 0 0.71440041 water fraction, min, max = 0.11054975 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060804055, Final residual = 4.8846526e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8438165e-08, Final residual = 3.1586809e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435228 0 0.71440041 water fraction, min, max = 0.11041475 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421728 0 0.71440041 water fraction, min, max = 0.11054975 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435228 0 0.71440041 water fraction, min, max = 0.11041475 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421728 0 0.71440041 water fraction, min, max = 0.11054975 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019472962, Final residual = 1.3293926e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3316689e-08, Final residual = 2.404448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435228 0 0.71440041 water fraction, min, max = 0.11041475 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421728 0 0.71440041 water fraction, min, max = 0.11054975 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435228 0 0.71440041 water fraction, min, max = 0.11041475 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421728 0 0.71440041 water fraction, min, max = 0.11054975 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3425296e-05, Final residual = 7.5720837e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5648139e-09, Final residual = 1.3108324e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435228 0 0.71440041 water fraction, min, max = 0.11041475 8.8900631e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421728 0 0.71440041 water fraction, min, max = 0.11054975 1.0432412e-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 = 0.10435228 0 0.71440041 water fraction, min, max = 0.11041475 8.890063e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421728 0 0.71440041 water fraction, min, max = 0.11054975 1.0432416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2922646e-05, Final residual = 2.7538648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7549405e-09, Final residual = 4.6022842e-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 = 0.10435228 0 0.71440041 water fraction, min, max = 0.11041475 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421728 0 0.71440041 water fraction, min, max = 0.11054975 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435228 0 0.71440041 water fraction, min, max = 0.11041475 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421728 0 0.71440041 water fraction, min, max = 0.11054975 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4477805e-05, Final residual = 5.3963302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3951982e-09, Final residual = 7.7432932e-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 = 0.10435228 0 0.71440041 water fraction, min, max = 0.11041475 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421728 0 0.71440041 water fraction, min, max = 0.11054975 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435228 0 0.71440041 water fraction, min, max = 0.11041475 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421728 0 0.71440041 water fraction, min, max = 0.11054975 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5914964e-05, Final residual = 5.7386656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7393621e-09, Final residual = 1.8108725e-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 = 0.10435228 0 0.71440041 water fraction, min, max = 0.11041475 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421728 0 0.71440041 water fraction, min, max = 0.11054975 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435228 0 0.71440041 water fraction, min, max = 0.11041475 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421728 0 0.71440041 water fraction, min, max = 0.11054975 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793033e-05, Final residual = 3.6778025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6777485e-09, Final residual = 1.2576024e-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 = 0.10435228 0 0.71440041 water fraction, min, max = 0.11041475 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421728 0 0.71440041 water fraction, min, max = 0.11054975 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435228 0 0.71440041 water fraction, min, max = 0.11041475 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421728 0 0.71440041 water fraction, min, max = 0.11054975 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2569439e-06, Final residual = 2.4301251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4303012e-09, Final residual = 7.3547629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435228 0 0.71440041 water fraction, min, max = 0.11041475 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421728 0 0.71440041 water fraction, min, max = 0.11054975 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435228 0 0.71440041 water fraction, min, max = 0.11041475 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421728 0 0.71440041 water fraction, min, max = 0.11054975 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4288156e-06, Final residual = 7.8158348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8158913e-09, Final residual = 1.5016973e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 620.2 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.051073914 max: 0.60018186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.999697, dtInletScale=2.7021598e+15 -> dtScale=0.999697 deltaT = 7.8972881 Time = 2453.7 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 = 0.10408233 0 0.71440041 water fraction, min, max = 0.1106847 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394738 0 0.71440041 water fraction, min, max = 0.11081964 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408233 0 0.71440041 water fraction, min, max = 0.1106847 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394738 0 0.71440041 water fraction, min, max = 0.11081964 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058763158, Final residual = 4.7443938e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7046845e-08, Final residual = 2.6466535e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408233 0 0.71440041 water fraction, min, max = 0.1106847 -3.6246274e-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 = 0.10394738 0 0.71440041 water fraction, min, max = 0.11081964 -3.3135356e-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 = 0.10408233 0 0.71440041 water fraction, min, max = 0.1106847 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394738 0 0.71440041 water fraction, min, max = 0.11081964 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019477551, Final residual = 1.521178e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5240096e-08, Final residual = 2.771848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408233 0 0.71440041 water fraction, min, max = 0.1106847 7.7382639e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394738 0 0.71440041 water fraction, min, max = 0.11081964 8.2139107e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408233 0 0.71440041 water fraction, min, max = 0.1106847 7.7961213e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394738 0 0.71440041 water fraction, min, max = 0.11081964 8.2710266e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4976543e-05, Final residual = 9.2071797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1967322e-09, Final residual = 1.5962065e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408233 0 0.71440041 water fraction, min, max = 0.1106847 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394738 0 0.71440041 water fraction, min, max = 0.11081964 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408233 0 0.71440041 water fraction, min, max = 0.1106847 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394738 0 0.71440041 water fraction, min, max = 0.11081964 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2887395e-05, Final residual = 3.2629839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2645202e-09, Final residual = 5.5880665e-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 = 0.10408233 0 0.71440041 water fraction, min, max = 0.1106847 7.3082335e-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 = 0.10394738 0 0.71440041 water fraction, min, max = 0.11081964 7.3082335e-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 = 0.10408233 0 0.71440041 water fraction, min, max = 0.1106847 7.3082335e-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 = 0.10394738 0 0.71440041 water fraction, min, max = 0.11081964 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3197709e-05, Final residual = 6.3525659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3516877e-09, Final residual = 8.5977914e-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 = 0.10408233 0 0.71440041 water fraction, min, max = 0.1106847 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394738 0 0.71440041 water fraction, min, max = 0.11081964 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408233 0 0.71440041 water fraction, min, max = 0.1106847 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394738 0 0.71440041 water fraction, min, max = 0.11081964 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4316036e-05, Final residual = 5.5790294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5795792e-09, Final residual = 1.6115294e-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 = 0.10408233 0 0.71440041 water fraction, min, max = 0.1106847 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394738 0 0.71440041 water fraction, min, max = 0.11081964 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408233 0 0.71440041 water fraction, min, max = 0.1106847 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394738 0 0.71440041 water fraction, min, max = 0.11081964 7.3082335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2673685e-06, Final residual = 2.9722175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9730037e-09, Final residual = 9.6220465e-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 = 0.10408233 0 0.71440041 water fraction, min, max = 0.1106847 7.8313391e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394738 0 0.71440041 water fraction, min, max = 0.11081964 8.3413803e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408233 0 0.71440041 water fraction, min, max = 0.1106847 7.8314924e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394738 0 0.71440041 water fraction, min, max = 0.11081964 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.505834e-06, Final residual = 7.3764021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.377002e-09, Final residual = 1.4350183e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 622.02 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.05130023 max: 0.59998628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000229, dtInletScale=2.7021598e+15 -> dtScale=1.0000229 deltaT = 7.8972881 Time = 2461.6 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 = 0.10381243 0 0.71440041 water fraction, min, max = 0.11095459 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367749 0 0.71440041 water fraction, min, max = 0.11108954 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381243 0 0.71440041 water fraction, min, max = 0.11095459 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367749 0 0.71440041 water fraction, min, max = 0.11108954 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057194077, Final residual = 4.0954626e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0627069e-08, Final residual = 2.1131713e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381243 0 0.71440041 water fraction, min, max = 0.11095459 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367749 0 0.71440041 water fraction, min, max = 0.11108954 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381243 0 0.71440041 water fraction, min, max = 0.11095459 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367749 0 0.71440041 water fraction, min, max = 0.11108954 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018816151, Final residual = 1.4644371e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4669996e-08, Final residual = 2.680577e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381243 0 0.71440041 water fraction, min, max = 0.11095459 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367749 0 0.71440041 water fraction, min, max = 0.11108954 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381243 0 0.71440041 water fraction, min, max = 0.11095459 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367749 0 0.71440041 water fraction, min, max = 0.11108954 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4373393e-05, Final residual = 8.2665826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2577505e-09, Final residual = 1.4817364e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381243 0 0.71440041 water fraction, min, max = 0.11095459 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367749 0 0.71440041 water fraction, min, max = 0.11108954 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381243 0 0.71440041 water fraction, min, max = 0.11095459 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367749 0 0.71440041 water fraction, min, max = 0.11108954 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4716898e-05, Final residual = 8.1120419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1164985e-09, Final residual = 9.9946599e-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 = 0.10381243 0 0.71440041 water fraction, min, max = 0.11095459 9.1589737e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367749 0 0.71440041 water fraction, min, max = 0.11108954 9.9568596e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381243 0 0.71440041 water fraction, min, max = 0.11095459 9.1601733e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367749 0 0.71440041 water fraction, min, max = 0.11108954 9.9558545e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5526555e-05, Final residual = 3.7322867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7317659e-09, Final residual = 4.6826405e-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 = 0.10381243 0 0.71440041 water fraction, min, max = 0.11095459 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367749 0 0.71440041 water fraction, min, max = 0.11108954 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381243 0 0.71440041 water fraction, min, max = 0.11095459 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367749 0 0.71440041 water fraction, min, max = 0.11108954 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308646e-05, Final residual = 5.6416658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6425136e-09, Final residual = 1.4615734e-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 = 0.10381243 0 0.71440041 water fraction, min, max = 0.11095459 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367749 0 0.71440041 water fraction, min, max = 0.11108954 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381243 0 0.71440041 water fraction, min, max = 0.11095459 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367749 0 0.71440041 water fraction, min, max = 0.11108954 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.172987e-05, Final residual = 3.900546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9002245e-09, Final residual = 9.6281795e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381243 0 0.71440041 water fraction, min, max = 0.11095459 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367749 0 0.71440041 water fraction, min, max = 0.11108954 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381243 0 0.71440041 water fraction, min, max = 0.11095459 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367749 0 0.71440041 water fraction, min, max = 0.11108954 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5509141e-06, Final residual = 2.6929515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6935177e-09, Final residual = 6.295247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381243 0 0.71440041 water fraction, min, max = 0.11095459 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367749 0 0.71440041 water fraction, min, max = 0.11108954 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381243 0 0.71440041 water fraction, min, max = 0.11095459 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367749 0 0.71440041 water fraction, min, max = 0.11108954 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2972404e-06, Final residual = 2.1165194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1168997e-09, Final residual = 4.8806724e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 624.35 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.051534594 max: 0.59980654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003225, dtInletScale=2.7021598e+15 -> dtScale=1.0003225 deltaT = 7.8972881 Time = 2469.49 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 = 0.10354254 0 0.71440041 water fraction, min, max = 0.11122449 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340759 0 0.71440041 water fraction, min, max = 0.11135943 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354254 0 0.71440041 water fraction, min, max = 0.11122449 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340759 0 0.71440041 water fraction, min, max = 0.11135943 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055894901, Final residual = 3.1915483e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1677216e-08, Final residual = 1.486462e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354254 0 0.71440041 water fraction, min, max = 0.11122449 8.3416409e-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 = 0.10340759 0 0.71440041 water fraction, min, max = 0.11135943 8.3416409e-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 = 0.10354254 0 0.71440041 water fraction, min, max = 0.11122449 8.3416409e-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 = 0.10340759 0 0.71440041 water fraction, min, max = 0.11135943 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017339993, Final residual = 1.395504e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3977089e-08, Final residual = 2.7101139e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354254 0 0.71440041 water fraction, min, max = 0.11122449 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340759 0 0.71440041 water fraction, min, max = 0.11135943 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354254 0 0.71440041 water fraction, min, max = 0.11122449 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340759 0 0.71440041 water fraction, min, max = 0.11135943 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.363051e-05, Final residual = 9.5623908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5528913e-09, Final residual = 1.7726138e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354254 0 0.71440041 water fraction, min, max = 0.11122449 8.6262259e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340759 0 0.71440041 water fraction, min, max = 0.11135943 8.903822e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354254 0 0.71440041 water fraction, min, max = 0.11122449 8.6261143e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340759 0 0.71440041 water fraction, min, max = 0.11135943 8.9044206e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4881025e-05, Final residual = 3.0979766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0991296e-09, Final residual = 5.6646767e-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 = 0.10354254 0 0.71440041 water fraction, min, max = 0.11122449 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340759 0 0.71440041 water fraction, min, max = 0.11135943 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354254 0 0.71440041 water fraction, min, max = 0.11122449 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340759 0 0.71440041 water fraction, min, max = 0.11135943 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7911544e-05, Final residual = 5.1734082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.17238e-09, Final residual = 7.0439445e-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 = 0.10354254 0 0.71440041 water fraction, min, max = 0.11122449 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340759 0 0.71440041 water fraction, min, max = 0.11135943 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354254 0 0.71440041 water fraction, min, max = 0.11122449 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340759 0 0.71440041 water fraction, min, max = 0.11135943 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541164e-05, Final residual = 4.4790241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4796846e-09, Final residual = 1.138804e-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 = 0.10354254 0 0.71440041 water fraction, min, max = 0.11122449 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340759 0 0.71440041 water fraction, min, max = 0.11135943 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354254 0 0.71440041 water fraction, min, max = 0.11122449 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340759 0 0.71440041 water fraction, min, max = 0.11135943 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.444522e-06, Final residual = 9.8755001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8749475e-09, Final residual = 1.8427052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354254 0 0.71440041 water fraction, min, max = 0.11122449 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340759 0 0.71440041 water fraction, min, max = 0.11135943 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354254 0 0.71440041 water fraction, min, max = 0.11122449 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340759 0 0.71440041 water fraction, min, max = 0.11135943 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5466641e-06, Final residual = 5.0938438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0939654e-09, Final residual = 9.4055853e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 626.35 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.051891027 max: 0.75965655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.78983061, dtInletScale=2.7021598e+15 -> dtScale=0.78983061 deltaT = 6.2369623 Time = 2475.73 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 = 0.10330101 0 0.71440041 water fraction, min, max = 0.11146601 9.2745006e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319444 0 0.71440041 water fraction, min, max = 0.11157259 1.0225483e-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 = 0.10330101 0 0.71440041 water fraction, min, max = 0.11146601 9.3113253e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319444 0 0.71440041 water fraction, min, max = 0.11157259 1.026342e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045703492, Final residual = 2.0734443e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0617526e-08, Final residual = 5.1294732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330101 0 0.71440041 water fraction, min, max = 0.11146601 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319444 0 0.71440041 water fraction, min, max = 0.11157259 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330101 0 0.71440041 water fraction, min, max = 0.11146601 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319444 0 0.71440041 water fraction, min, max = 0.11157259 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010853903, Final residual = 7.2598819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2668566e-09, Final residual = 1.3534111e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330101 0 0.71440041 water fraction, min, max = 0.11146601 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319444 0 0.71440041 water fraction, min, max = 0.11157259 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330101 0 0.71440041 water fraction, min, max = 0.11146601 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319444 0 0.71440041 water fraction, min, max = 0.11157259 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7557738e-05, Final residual = 4.810356e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8080693e-09, Final residual = 8.81212e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330101 0 0.71440041 water fraction, min, max = 0.11146601 8.3416409e-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 = 0.10319444 0 0.71440041 water fraction, min, max = 0.11157259 8.3416409e-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 = 0.10330101 0 0.71440041 water fraction, min, max = 0.11146601 8.3416409e-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 = 0.10319444 0 0.71440041 water fraction, min, max = 0.11157259 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4080677e-05, Final residual = 4.9012838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.902596e-09, Final residual = 6.7659711e-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 = 0.10330101 0 0.71440041 water fraction, min, max = 0.11146601 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319444 0 0.71440041 water fraction, min, max = 0.11157259 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330101 0 0.71440041 water fraction, min, max = 0.11146601 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319444 0 0.71440041 water fraction, min, max = 0.11157259 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.125605e-06, Final residual = 3.7559853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7556682e-09, Final residual = 9.531264e-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 = 0.10330101 0 0.71440041 water fraction, min, max = 0.11146601 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319444 0 0.71440041 water fraction, min, max = 0.11157259 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330101 0 0.71440041 water fraction, min, max = 0.11146601 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319444 0 0.71440041 water fraction, min, max = 0.11157259 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0608584e-06, Final residual = 5.8235168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8237104e-09, Final residual = 1.1249986e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 627.67 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.041127606 max: 0.60130459 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99783039, dtInletScale=2.7021598e+15 -> dtScale=0.99783039 deltaT = 6.2230183 Time = 2481.95 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 = 0.1030881 0 0.71440041 water fraction, min, max = 0.11167892 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298176 0 0.71440041 water fraction, min, max = 0.11178526 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1030881 0 0.71440041 water fraction, min, max = 0.11167892 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298176 0 0.71440041 water fraction, min, max = 0.11178526 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045523506, Final residual = 4.3767368e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3532279e-08, Final residual = 8.6327201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1030881 0 0.71440041 water fraction, min, max = 0.11167892 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298176 0 0.71440041 water fraction, min, max = 0.11178526 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1030881 0 0.71440041 water fraction, min, max = 0.11167892 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298176 0 0.71440041 water fraction, min, max = 0.11178526 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010544628, Final residual = 4.618295e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6221028e-09, Final residual = 8.8459724e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1030881 0 0.71440041 water fraction, min, max = 0.11167892 8.9316835e-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 = 0.10298176 0 0.71440041 water fraction, min, max = 0.11178526 9.5687988e-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 = 0.1030881 0 0.71440041 water fraction, min, max = 0.11167892 8.9911219e-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 = 0.10298176 0 0.71440041 water fraction, min, max = 0.11178526 9.627819e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5941239e-05, Final residual = 4.2865645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2840611e-09, Final residual = 7.5913628e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1030881 0 0.71440041 water fraction, min, max = 0.11167892 8.3416409e-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 = 0.10298176 0 0.71440041 water fraction, min, max = 0.11178526 8.3416409e-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 = 0.1030881 0 0.71440041 water fraction, min, max = 0.11167892 8.3416409e-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 = 0.10298176 0 0.71440041 water fraction, min, max = 0.11178526 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3217909e-05, Final residual = 4.99903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9998354e-09, Final residual = 7.1260691e-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 = 0.1030881 0 0.71440041 water fraction, min, max = 0.11167892 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298176 0 0.71440041 water fraction, min, max = 0.11178526 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1030881 0 0.71440041 water fraction, min, max = 0.11167892 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298176 0 0.71440041 water fraction, min, max = 0.11178526 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4671978e-06, Final residual = 3.4988676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4989885e-09, Final residual = 8.3360384e-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 = 0.1030881 0 0.71440041 water fraction, min, max = 0.11167892 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298176 0 0.71440041 water fraction, min, max = 0.11178526 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1030881 0 0.71440041 water fraction, min, max = 0.11167892 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298176 0 0.71440041 water fraction, min, max = 0.11178526 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6149265e-06, Final residual = 5.1363813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1361656e-09, Final residual = 1.022289e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 628.88 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.041244466 max: 0.56822461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0559205, dtInletScale=2.7021598e+15 -> dtScale=1.0559205 deltaT = 6.5693245 Time = 2488.52 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 = 0.10286951 0 0.71440041 water fraction, min, max = 0.11189752 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275725 0 0.71440041 water fraction, min, max = 0.11200977 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286951 0 0.71440041 water fraction, min, max = 0.11189752 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275725 0 0.71440041 water fraction, min, max = 0.11200977 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048179147, Final residual = 4.440504e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4154488e-08, Final residual = 8.4389802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286951 0 0.71440041 water fraction, min, max = 0.11189752 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275725 0 0.71440041 water fraction, min, max = 0.11200977 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286951 0 0.71440041 water fraction, min, max = 0.11189752 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275725 0 0.71440041 water fraction, min, max = 0.11200977 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012283162, Final residual = 3.5558811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5584459e-09, Final residual = 6.0719476e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286951 0 0.71440041 water fraction, min, max = 0.11189752 8.3416409e-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 = 0.10275725 0 0.71440041 water fraction, min, max = 0.11200977 8.3416409e-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 = 0.10286951 0 0.71440041 water fraction, min, max = 0.11189752 8.3416409e-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 = 0.10275725 0 0.71440041 water fraction, min, max = 0.11200977 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1754674e-05, Final residual = 3.6246831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6225498e-09, Final residual = 6.6788689e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286951 0 0.71440041 water fraction, min, max = 0.11189752 8.3972628e-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 = 0.10275725 0 0.71440041 water fraction, min, max = 0.11200977 8.45177e-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 = 0.10286951 0 0.71440041 water fraction, min, max = 0.11189752 8.3972493e-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 = 0.10275725 0 0.71440041 water fraction, min, max = 0.11200977 8.4518196e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5906003e-05, Final residual = 4.9274152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9285245e-09, Final residual = 6.3757555e-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 = 0.10286951 0 0.71440041 water fraction, min, max = 0.11189752 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275725 0 0.71440041 water fraction, min, max = 0.11200977 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286951 0 0.71440041 water fraction, min, max = 0.11189752 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275725 0 0.71440041 water fraction, min, max = 0.11200977 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7034787e-06, Final residual = 3.9785685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9782731e-09, Final residual = 1.0137759e-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 = 0.10286951 0 0.71440041 water fraction, min, max = 0.11189752 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275725 0 0.71440041 water fraction, min, max = 0.11200977 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286951 0 0.71440041 water fraction, min, max = 0.11189752 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275725 0 0.71440041 water fraction, min, max = 0.11200977 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1669369e-06, Final residual = 7.3265185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3264031e-09, Final residual = 1.3838531e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 630.13 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.043795744 max: 0.53873616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1137177, dtInletScale=2.7021598e+15 -> dtScale=1.1137177 deltaT = 7.3008916 Time = 2495.82 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 = 0.10263249 0 0.71440041 water fraction, min, max = 0.11213453 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250774 0 0.71440041 water fraction, min, max = 0.11225929 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263249 0 0.71440041 water fraction, min, max = 0.11213453 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250774 0 0.71440041 water fraction, min, max = 0.11225929 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053732186, Final residual = 5.1242348e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0907977e-08, Final residual = 9.4228786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263249 0 0.71440041 water fraction, min, max = 0.11213453 9.15152e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250774 0 0.71440041 water fraction, min, max = 0.11225929 9.9633796e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263249 0 0.71440041 water fraction, min, max = 0.11213453 9.1273689e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250774 0 0.71440041 water fraction, min, max = 0.11225929 9.8694464e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015158617, Final residual = 3.2719724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2747325e-09, Final residual = 5.3317874e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263249 0 0.71440041 water fraction, min, max = 0.11213453 8.3416409e-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 = 0.10250774 0 0.71440041 water fraction, min, max = 0.11225929 8.3416409e-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 = 0.10263249 0 0.71440041 water fraction, min, max = 0.11213453 8.3416409e-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 = 0.10250774 0 0.71440041 water fraction, min, max = 0.11225929 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5722009e-05, Final residual = 3.6890653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6866468e-09, Final residual = 6.3027366e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263249 0 0.71440041 water fraction, min, max = 0.11213453 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250774 0 0.71440041 water fraction, min, max = 0.11225929 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263249 0 0.71440041 water fraction, min, max = 0.11213453 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250774 0 0.71440041 water fraction, min, max = 0.11225929 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3989008e-05, Final residual = 6.5712137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5728592e-09, Final residual = 8.9434724e-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 = 0.10263249 0 0.71440041 water fraction, min, max = 0.11213453 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250774 0 0.71440041 water fraction, min, max = 0.11225929 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263249 0 0.71440041 water fraction, min, max = 0.11213453 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250774 0 0.71440041 water fraction, min, max = 0.11225929 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439262e-05, Final residual = 3.7717191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7718876e-09, Final residual = 1.0908947e-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 = 0.10263249 0 0.71440041 water fraction, min, max = 0.11213453 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250774 0 0.71440041 water fraction, min, max = 0.11225929 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263249 0 0.71440041 water fraction, min, max = 0.11213453 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250774 0 0.71440041 water fraction, min, max = 0.11225929 8.3416409e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2644475e-06, Final residual = 9.4817119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4822344e-09, Final residual = 1.671343e-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 = 0.10263249 0 0.71440041 water fraction, min, max = 0.11213453 1.0120646e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250774 0 0.71440041 water fraction, min, max = 0.11225929 1.1860867e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263249 0 0.71440041 water fraction, min, max = 0.11213453 1.012023e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250774 0 0.71440041 water fraction, min, max = 0.11225929 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5476509e-06, Final residual = 4.7619694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7619364e-09, Final residual = 8.7659789e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 631.87 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.048909629 max: 0.54471642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1014906, dtInletScale=2.7021598e+15 -> dtScale=1.1014906 deltaT = 8.0397261 Time = 2503.86 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 = 0.10237036 0 0.71440041 water fraction, min, max = 0.11239667 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223297 0 0.71440041 water fraction, min, max = 0.11253405 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237036 0 0.71440041 water fraction, min, max = 0.11239667 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223297 0 0.71440041 water fraction, min, max = 0.11253405 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058856842, Final residual = 1.654739e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6420606e-08, Final residual = 6.9595203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237036 0 0.71440041 water fraction, min, max = 0.11239667 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223297 0 0.71440041 water fraction, min, max = 0.11253405 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237036 0 0.71440041 water fraction, min, max = 0.11239667 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223297 0 0.71440041 water fraction, min, max = 0.11253405 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017669756, Final residual = 1.5249239e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5269107e-08, Final residual = 2.9984773e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237036 0 0.71440041 water fraction, min, max = 0.11239667 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223297 0 0.71440041 water fraction, min, max = 0.11253405 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237036 0 0.71440041 water fraction, min, max = 0.11239667 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223297 0 0.71440041 water fraction, min, max = 0.11253405 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3368283e-05, Final residual = 4.2012859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1981388e-09, Final residual = 6.9178119e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237036 0 0.71440041 water fraction, min, max = 0.11239667 1.1861619e-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 = 0.10223297 0 0.71440041 water fraction, min, max = 0.11253405 1.1861619e-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 = 0.10237036 0 0.71440041 water fraction, min, max = 0.11239667 1.1861619e-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 = 0.10223297 0 0.71440041 water fraction, min, max = 0.11253405 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6069715e-05, Final residual = 5.539718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5419826e-09, Final residual = 8.3218585e-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 = 0.10237036 0 0.71440041 water fraction, min, max = 0.11239667 1.327998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223297 0 0.71440041 water fraction, min, max = 0.11253405 1.4665453e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237036 0 0.71440041 water fraction, min, max = 0.11239667 1.3280285e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223297 0 0.71440041 water fraction, min, max = 0.11253405 1.4658758e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9111976e-05, Final residual = 6.8129991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8123879e-09, Final residual = 1.5252204e-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 = 0.10237036 0 0.71440041 water fraction, min, max = 0.11239667 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223297 0 0.71440041 water fraction, min, max = 0.11253405 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237036 0 0.71440041 water fraction, min, max = 0.11239667 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223297 0 0.71440041 water fraction, min, max = 0.11253405 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295164e-05, Final residual = 3.3890913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.389585e-09, Final residual = 8.6796998e-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 = 0.10237036 0 0.71440041 water fraction, min, max = 0.11239667 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223297 0 0.71440041 water fraction, min, max = 0.11253405 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237036 0 0.71440041 water fraction, min, max = 0.11239667 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223297 0 0.71440041 water fraction, min, max = 0.11253405 1.1861619e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7669681e-06, Final residual = 9.5305036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5306187e-09, Final residual = 1.923784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237036 0 0.71440041 water fraction, min, max = 0.11239667 1.1986531e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223297 0 0.71440041 water fraction, min, max = 0.11253405 1.2108519e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237036 0 0.71440041 water fraction, min, max = 0.11239667 1.1986521e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223297 0 0.71440041 water fraction, min, max = 0.11253405 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4669829e-06, Final residual = 6.8225319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8227327e-09, Final residual = 1.2986017e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 633.92 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.05405784 max: 0.59789943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0035132, dtInletScale=2.7021598e+15 -> dtScale=1.0035132 deltaT = 8.0663919 Time = 2511.93 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 = 0.10209514 0 0.71440041 water fraction, min, max = 0.11267189 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019573 0 0.71440041 water fraction, min, max = 0.11280972 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209514 0 0.71440041 water fraction, min, max = 0.11267189 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019573 0 0.71440041 water fraction, min, max = 0.11280972 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005956016, Final residual = 2.3212018e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3019604e-08, Final residual = 9.5907262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209514 0 0.71440041 water fraction, min, max = 0.11267189 -1.4862283e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019573 0 0.71440041 water fraction, min, max = 0.11280972 -1.4272525e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209514 0 0.71440041 water fraction, min, max = 0.11267189 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019573 0 0.71440041 water fraction, min, max = 0.11280972 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020145045, Final residual = 8.3253677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3387396e-09, Final residual = 1.5336236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209514 0 0.71440041 water fraction, min, max = 0.11267189 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019573 0 0.71440041 water fraction, min, max = 0.11280972 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209514 0 0.71440041 water fraction, min, max = 0.11267189 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019573 0 0.71440041 water fraction, min, max = 0.11280972 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.460898e-05, Final residual = 5.4978496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4919709e-09, Final residual = 9.1920724e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209514 0 0.71440041 water fraction, min, max = 0.11267189 1.2108568e-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 = 0.1019573 0 0.71440041 water fraction, min, max = 0.11280972 1.2108568e-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 = 0.10209514 0 0.71440041 water fraction, min, max = 0.11267189 1.2108568e-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 = 0.1019573 0 0.71440041 water fraction, min, max = 0.11280972 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4206458e-05, Final residual = 7.5186796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5222549e-09, Final residual = 1.0819891e-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 = 0.10209514 0 0.71440041 water fraction, min, max = 0.11267189 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019573 0 0.71440041 water fraction, min, max = 0.11280972 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209514 0 0.71440041 water fraction, min, max = 0.11267189 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019573 0 0.71440041 water fraction, min, max = 0.11280972 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3880152e-05, Final residual = 3.2202679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2204086e-09, Final residual = 4.6351507e-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 = 0.10209514 0 0.71440041 water fraction, min, max = 0.11267189 1.2108568e-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 = 0.1019573 0 0.71440041 water fraction, min, max = 0.11280972 1.2108568e-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 = 0.10209514 0 0.71440041 water fraction, min, max = 0.11267189 1.2108568e-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 = 0.1019573 0 0.71440041 water fraction, min, max = 0.11280972 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5854103e-05, Final residual = 6.1570021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1581875e-09, Final residual = 1.4082193e-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 = 0.10209514 0 0.71440041 water fraction, min, max = 0.11267189 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019573 0 0.71440041 water fraction, min, max = 0.11280972 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209514 0 0.71440041 water fraction, min, max = 0.11267189 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019573 0 0.71440041 water fraction, min, max = 0.11280972 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723792e-05, Final residual = 4.8346909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8343165e-09, Final residual = 1.1035084e-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 = 0.10209514 0 0.71440041 water fraction, min, max = 0.11267189 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019573 0 0.71440041 water fraction, min, max = 0.11280972 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209514 0 0.71440041 water fraction, min, max = 0.11267189 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019573 0 0.71440041 water fraction, min, max = 0.11280972 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8692755e-06, Final residual = 4.3923681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3927394e-09, Final residual = 1.0394416e-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 = 0.10209514 0 0.71440041 water fraction, min, max = 0.11267189 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019573 0 0.71440041 water fraction, min, max = 0.11280972 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209514 0 0.71440041 water fraction, min, max = 0.11267189 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019573 0 0.71440041 water fraction, min, max = 0.11280972 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9815274e-06, Final residual = 4.1432166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1428811e-09, Final residual = 9.9784488e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 636.35 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.054370387 max: 0.60307261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99490507, dtInletScale=2.7021598e+15 -> dtScale=0.99490507 deltaT = 8.0231315 Time = 2519.95 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 = 0.1018202 0 0.71440041 water fraction, min, max = 0.11294682 1.2108568e-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 = 0.1016831 0 0.71440041 water fraction, min, max = 0.11308392 1.2108568e-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 = 0.1018202 0 0.71440041 water fraction, min, max = 0.11294682 1.2108568e-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 = 0.1016831 0 0.71440041 water fraction, min, max = 0.11308392 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057421208, Final residual = 2.8860122e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8617727e-08, Final residual = 2.2855588e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018202 0 0.71440041 water fraction, min, max = 0.11294682 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016831 0 0.71440041 water fraction, min, max = 0.11308392 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018202 0 0.71440041 water fraction, min, max = 0.11294682 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016831 0 0.71440041 water fraction, min, max = 0.11308392 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018919927, Final residual = 1.1251168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271852e-08, Final residual = 2.2895257e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018202 0 0.71440041 water fraction, min, max = 0.11294682 1.2352524e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016831 0 0.71440041 water fraction, min, max = 0.11308392 1.2622029e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018202 0 0.71440041 water fraction, min, max = 0.11294682 1.2384366e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016831 0 0.71440041 water fraction, min, max = 0.11308392 1.2653256e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0879169e-05, Final residual = 7.192297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1842769e-09, Final residual = 1.2803163e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018202 0 0.71440041 water fraction, min, max = 0.11294682 1.2108568e-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 = 0.1016831 0 0.71440041 water fraction, min, max = 0.11308392 1.2108568e-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 = 0.1018202 0 0.71440041 water fraction, min, max = 0.11294682 1.2108568e-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 = 0.1016831 0 0.71440041 water fraction, min, max = 0.11308392 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2055129e-05, Final residual = 2.5523748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5540555e-09, Final residual = 4.3625515e-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 = 0.1018202 0 0.71440041 water fraction, min, max = 0.11294682 1.2108568e-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 = 0.1016831 0 0.71440041 water fraction, min, max = 0.11308392 1.2108568e-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 = 0.1018202 0 0.71440041 water fraction, min, max = 0.11294682 1.2108568e-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 = 0.1016831 0 0.71440041 water fraction, min, max = 0.11308392 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.392546e-05, Final residual = 5.0524066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0510584e-09, Final residual = 7.4614128e-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 = 0.1018202 0 0.71440041 water fraction, min, max = 0.11294682 1.2108568e-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 = 0.1016831 0 0.71440041 water fraction, min, max = 0.11308392 1.2108568e-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 = 0.1018202 0 0.71440041 water fraction, min, max = 0.11294682 1.2108568e-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 = 0.1016831 0 0.71440041 water fraction, min, max = 0.11308392 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6416213e-05, Final residual = 6.9543518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9553111e-09, Final residual = 1.6037165e-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 = 0.1018202 0 0.71440041 water fraction, min, max = 0.11294682 1.4147313e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016831 0 0.71440041 water fraction, min, max = 0.11308392 1.6139184e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018202 0 0.71440041 water fraction, min, max = 0.11294682 1.4147467e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016831 0 0.71440041 water fraction, min, max = 0.11308392 1.6143255e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213184e-05, Final residual = 5.5953641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5950414e-09, Final residual = 1.3545649e-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 = 0.1018202 0 0.71440041 water fraction, min, max = 0.11294682 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016831 0 0.71440041 water fraction, min, max = 0.11308392 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018202 0 0.71440041 water fraction, min, max = 0.11294682 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016831 0 0.71440041 water fraction, min, max = 0.11308392 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3838049e-06, Final residual = 4.5185336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5188657e-09, Final residual = 1.2450173e-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 = 0.1018202 0 0.71440041 water fraction, min, max = 0.11294682 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016831 0 0.71440041 water fraction, min, max = 0.11308392 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018202 0 0.71440041 water fraction, min, max = 0.11294682 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016831 0 0.71440041 water fraction, min, max = 0.11308392 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2142779e-06, Final residual = 4.3453767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3450428e-09, Final residual = 1.2686155e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 638.67 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.054195217 max: 0.60159485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99734896, dtInletScale=2.7021598e+15 -> dtScale=0.99734896 deltaT = 8.0000196 Time = 2527.95 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 = 0.1015464 0 0.71440041 water fraction, min, max = 0.11322062 1.3300677e-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 = 0.1014097 0 0.71440041 water fraction, min, max = 0.11335733 1.4520336e-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 = 0.1015464 0 0.71440041 water fraction, min, max = 0.11322062 1.3355981e-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 = 0.1014097 0 0.71440041 water fraction, min, max = 0.11335733 1.4575998e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054768078, Final residual = 3.0327888e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0077889e-08, Final residual = 8.1195217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015464 0 0.71440041 water fraction, min, max = 0.11322062 -1.1908395e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014097 0 0.71440041 water fraction, min, max = 0.11335733 -1.1426774e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015464 0 0.71440041 water fraction, min, max = 0.11322062 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014097 0 0.71440041 water fraction, min, max = 0.11335733 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017768241, Final residual = 9.6504479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6679256e-09, Final residual = 2.0229806e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015464 0 0.71440041 water fraction, min, max = 0.11322062 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014097 0 0.71440041 water fraction, min, max = 0.11335733 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015464 0 0.71440041 water fraction, min, max = 0.11322062 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014097 0 0.71440041 water fraction, min, max = 0.11335733 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8446881e-05, Final residual = 7.1373215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1301757e-09, Final residual = 1.3007826e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015464 0 0.71440041 water fraction, min, max = 0.11322062 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014097 0 0.71440041 water fraction, min, max = 0.11335733 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015464 0 0.71440041 water fraction, min, max = 0.11322062 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014097 0 0.71440041 water fraction, min, max = 0.11335733 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8862553e-05, Final residual = 1.7492608e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.75018e-09, Final residual = 3.7149028e-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 = 0.1015464 0 0.71440041 water fraction, min, max = 0.11322062 1.2108568e-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 = 0.1014097 0 0.71440041 water fraction, min, max = 0.11335733 1.2108568e-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 = 0.1015464 0 0.71440041 water fraction, min, max = 0.11322062 1.2108568e-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 = 0.1014097 0 0.71440041 water fraction, min, max = 0.11335733 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1497505e-05, Final residual = 6.3176992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3161777e-09, Final residual = 1.4873393e-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 = 0.1015464 0 0.71440041 water fraction, min, max = 0.11322062 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014097 0 0.71440041 water fraction, min, max = 0.11335733 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015464 0 0.71440041 water fraction, min, max = 0.11322062 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014097 0 0.71440041 water fraction, min, max = 0.11335733 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3733997e-05, Final residual = 2.8067938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.807705e-09, Final residual = 7.0389065e-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 = 0.1015464 0 0.71440041 water fraction, min, max = 0.11322062 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014097 0 0.71440041 water fraction, min, max = 0.11335733 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015464 0 0.71440041 water fraction, min, max = 0.11322062 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014097 0 0.71440041 water fraction, min, max = 0.11335733 1.2108568e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4263806e-06, Final residual = 8.4163903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4163329e-09, Final residual = 1.5667523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015464 0 0.71440041 water fraction, min, max = 0.11322062 1.3515546e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014097 0 0.71440041 water fraction, min, max = 0.11335733 1.4891071e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015464 0 0.71440041 water fraction, min, max = 0.11322062 1.3516081e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014097 0 0.71440041 water fraction, min, max = 0.11335733 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3634988e-06, Final residual = 6.8452311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8455382e-09, Final residual = 1.0587637e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 640.46 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.054227275 max: 0.60002485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995859, dtInletScale=2.7021598e+15 -> dtScale=0.99995859 deltaT = 7.9967274 Time = 2535.95 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 = 0.10127305 0 0.71440041 water fraction, min, max = 0.11349397 1.4895784e-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 = 0.1011364 0 0.71440041 water fraction, min, max = 0.11363062 1.4895784e-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 = 0.10127305 0 0.71440041 water fraction, min, max = 0.11349397 1.4895784e-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 = 0.1011364 0 0.71440041 water fraction, min, max = 0.11363062 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052489907, Final residual = 3.0267942e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0025352e-08, Final residual = 3.5393746e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127305 0 0.71440041 water fraction, min, max = 0.11349397 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011364 0 0.71440041 water fraction, min, max = 0.11363062 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127305 0 0.71440041 water fraction, min, max = 0.11349397 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011364 0 0.71440041 water fraction, min, max = 0.11363062 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017202522, Final residual = 4.8587796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8672742e-09, Final residual = 8.23384e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127305 0 0.71440041 water fraction, min, max = 0.11349397 1.4991514e-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 = 0.1011364 0 0.71440041 water fraction, min, max = 0.11363062 1.5097626e-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 = 0.10127305 0 0.71440041 water fraction, min, max = 0.11349397 1.5004129e-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 = 0.1011364 0 0.71440041 water fraction, min, max = 0.11363062 1.5109914e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6983194e-05, Final residual = 6.5260676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5195092e-09, Final residual = 1.4037111e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127305 0 0.71440041 water fraction, min, max = 0.11349397 1.4895784e-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 = 0.1011364 0 0.71440041 water fraction, min, max = 0.11363062 1.4895784e-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 = 0.10127305 0 0.71440041 water fraction, min, max = 0.11349397 1.4895784e-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 = 0.1011364 0 0.71440041 water fraction, min, max = 0.11363062 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7355659e-05, Final residual = 4.8412672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8432561e-09, Final residual = 6.1200315e-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 = 0.10127305 0 0.71440041 water fraction, min, max = 0.11349397 1.4999266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011364 0 0.71440041 water fraction, min, max = 0.11363062 1.5102735e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127305 0 0.71440041 water fraction, min, max = 0.11349397 1.4995525e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011364 0 0.71440041 water fraction, min, max = 0.11363062 1.509103e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0621048e-05, Final residual = 5.5113267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5107867e-09, Final residual = 1.3371363e-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 = 0.10127305 0 0.71440041 water fraction, min, max = 0.11349397 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011364 0 0.71440041 water fraction, min, max = 0.11363062 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127305 0 0.71440041 water fraction, min, max = 0.11349397 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011364 0 0.71440041 water fraction, min, max = 0.11363062 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3259016e-05, Final residual = 2.3562152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3567301e-09, Final residual = 6.3999808e-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 = 0.10127305 0 0.71440041 water fraction, min, max = 0.11349397 1.4980908e-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 = 0.1011364 0 0.71440041 water fraction, min, max = 0.11363062 1.5064293e-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 = 0.10127305 0 0.71440041 water fraction, min, max = 0.11349397 1.498096e-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 = 0.1011364 0 0.71440041 water fraction, min, max = 0.11363062 1.5064461e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1624382e-06, Final residual = 8.3756851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3752887e-09, Final residual = 1.5459649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127305 0 0.71440041 water fraction, min, max = 0.11349397 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011364 0 0.71440041 water fraction, min, max = 0.11363062 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127305 0 0.71440041 water fraction, min, max = 0.11349397 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011364 0 0.71440041 water fraction, min, max = 0.11363062 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3042563e-06, Final residual = 5.0831796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0835264e-09, Final residual = 1.0490074e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 642.56 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.054436883 max: 0.59877656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0020432, dtInletScale=2.7021598e+15 -> dtScale=1.0020432 deltaT = 8.0099179 Time = 2543.96 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 = 0.10099953 0 0.71440041 water fraction, min, max = 0.11376749 1.49752e-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 = 0.10086266 0 0.71440041 water fraction, min, max = 0.11390436 1.5055996e-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 = 0.10099953 0 0.71440041 water fraction, min, max = 0.11376749 1.4977993e-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 = 0.10086266 0 0.71440041 water fraction, min, max = 0.11390436 1.5058849e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005066802, Final residual = 2.593333e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5735449e-08, Final residual = 1.9305326e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099953 0 0.71440041 water fraction, min, max = 0.11376749 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086266 0 0.71440041 water fraction, min, max = 0.11390436 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099953 0 0.71440041 water fraction, min, max = 0.11376749 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086266 0 0.71440041 water fraction, min, max = 0.11390436 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016374652, Final residual = 1.2392249e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414683e-08, Final residual = 2.6199789e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099953 0 0.71440041 water fraction, min, max = 0.11376749 1.7795472e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086266 0 0.71440041 water fraction, min, max = 0.11390436 2.0746642e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099953 0 0.71440041 water fraction, min, max = 0.11376749 1.789855e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086266 0 0.71440041 water fraction, min, max = 0.11390436 2.0850232e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2590063e-05, Final residual = 8.5052476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4954524e-09, Final residual = 1.5540825e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099953 0 0.71440041 water fraction, min, max = 0.11376749 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086266 0 0.71440041 water fraction, min, max = 0.11390436 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099953 0 0.71440041 water fraction, min, max = 0.11376749 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086266 0 0.71440041 water fraction, min, max = 0.11390436 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7211573e-05, Final residual = 9.8843104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8899902e-09, Final residual = 1.5105388e-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 = 0.10099953 0 0.71440041 water fraction, min, max = 0.11376749 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086266 0 0.71440041 water fraction, min, max = 0.11390436 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099953 0 0.71440041 water fraction, min, max = 0.11376749 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086266 0 0.71440041 water fraction, min, max = 0.11390436 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0419538e-05, Final residual = 4.3093694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3084192e-09, Final residual = 6.5335553e-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 = 0.10099953 0 0.71440041 water fraction, min, max = 0.11376749 1.4895784e-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 = 0.10086266 0 0.71440041 water fraction, min, max = 0.11390436 1.4895784e-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 = 0.10099953 0 0.71440041 water fraction, min, max = 0.11376749 1.4895784e-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 = 0.10086266 0 0.71440041 water fraction, min, max = 0.11390436 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2979225e-05, Final residual = 5.5778917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5790812e-09, Final residual = 1.3045521e-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 = 0.10099953 0 0.71440041 water fraction, min, max = 0.11376749 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086266 0 0.71440041 water fraction, min, max = 0.11390436 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099953 0 0.71440041 water fraction, min, max = 0.11376749 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086266 0 0.71440041 water fraction, min, max = 0.11390436 1.4895784e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.474572e-06, Final residual = 3.9802332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9801091e-09, Final residual = 8.6987965e-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 = 0.10099953 0 0.71440041 water fraction, min, max = 0.11376749 1.6865755e-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 = 0.10086266 0 0.71440041 water fraction, min, max = 0.11390436 1.8801861e-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 = 0.10099953 0 0.71440041 water fraction, min, max = 0.11376749 1.6866787e-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 = 0.10086266 0 0.71440041 water fraction, min, max = 0.11390436 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.43605e-06, Final residual = 3.0947115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0946046e-09, Final residual = 7.6532961e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 644.58 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.054852981 max: 0.59862776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022923, dtInletScale=2.7021598e+15 -> dtScale=1.0022923 deltaT = 8.0264742 Time = 2551.99 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 = 0.1007255 0 0.71440041 water fraction, min, max = 0.11404152 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058835 0 0.71440041 water fraction, min, max = 0.11417867 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007255 0 0.71440041 water fraction, min, max = 0.11404152 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058835 0 0.71440041 water fraction, min, max = 0.11417867 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048844827, Final residual = 1.9587467e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9451625e-08, Final residual = 7.8210925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007255 0 0.71440041 water fraction, min, max = 0.11404152 -2.6535604e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058835 0 0.71440041 water fraction, min, max = 0.11417867 -2.2207196e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007255 0 0.71440041 water fraction, min, max = 0.11404152 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058835 0 0.71440041 water fraction, min, max = 0.11417867 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015921663, Final residual = 1.3074619e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3096023e-08, Final residual = 2.4840495e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007255 0 0.71440041 water fraction, min, max = 0.11404152 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058835 0 0.71440041 water fraction, min, max = 0.11417867 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007255 0 0.71440041 water fraction, min, max = 0.11404152 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058835 0 0.71440041 water fraction, min, max = 0.11417867 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6804488e-05, Final residual = 8.9947622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9855813e-09, Final residual = 1.5755561e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007255 0 0.71440041 water fraction, min, max = 0.11404152 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058835 0 0.71440041 water fraction, min, max = 0.11417867 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007255 0 0.71440041 water fraction, min, max = 0.11404152 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058835 0 0.71440041 water fraction, min, max = 0.11417867 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2599055e-05, Final residual = 2.7113355e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7126893e-09, Final residual = 4.4743619e-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 = 0.1007255 0 0.71440041 water fraction, min, max = 0.11404152 1.89508e-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 = 0.10058835 0 0.71440041 water fraction, min, max = 0.11417867 1.9085164e-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 = 0.1007255 0 0.71440041 water fraction, min, max = 0.11404152 1.8950799e-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 = 0.10058835 0 0.71440041 water fraction, min, max = 0.11417867 1.9084772e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8116067e-05, Final residual = 4.9536979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9525933e-09, Final residual = 7.1176792e-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 = 0.1007255 0 0.71440041 water fraction, min, max = 0.11404152 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058835 0 0.71440041 water fraction, min, max = 0.11417867 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007255 0 0.71440041 water fraction, min, max = 0.11404152 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058835 0 0.71440041 water fraction, min, max = 0.11417867 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888936e-05, Final residual = 8.3570475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3584503e-09, Final residual = 1.7844542e-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 = 0.1007255 0 0.71440041 water fraction, min, max = 0.11404152 1.8830372e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058835 0 0.71440041 water fraction, min, max = 0.11417867 1.8846221e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007255 0 0.71440041 water fraction, min, max = 0.11404152 1.8830368e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058835 0 0.71440041 water fraction, min, max = 0.11417867 1.8846193e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4671259e-06, Final residual = 6.7120235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7113278e-09, Final residual = 1.5426587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007255 0 0.71440041 water fraction, min, max = 0.11404152 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058835 0 0.71440041 water fraction, min, max = 0.11417867 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007255 0 0.71440041 water fraction, min, max = 0.11404152 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058835 0 0.71440041 water fraction, min, max = 0.11417867 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.752431e-06, Final residual = 5.7664206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7667362e-09, Final residual = 1.586993e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 646.48 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.055356167 max: 0.59926308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012297, dtInletScale=2.7021598e+15 -> dtScale=1.0012297 deltaT = 8.0331186 Time = 2560.02 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 = 0.10045108 0 0.71440041 water fraction, min, max = 0.11431594 1.8840925e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031381 0 0.71440041 water fraction, min, max = 0.11445321 1.8867959e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045108 0 0.71440041 water fraction, min, max = 0.11431594 1.8841689e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031381 0 0.71440041 water fraction, min, max = 0.11445321 1.8868759e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049207093, Final residual = 1.5772443e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.56718e-08, Final residual = 6.5322363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045108 0 0.71440041 water fraction, min, max = 0.11431594 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031381 0 0.71440041 water fraction, min, max = 0.11445321 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045108 0 0.71440041 water fraction, min, max = 0.11431594 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031381 0 0.71440041 water fraction, min, max = 0.11445321 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014077072, Final residual = 8.8053338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8165674e-09, Final residual = 1.6212864e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045108 0 0.71440041 water fraction, min, max = 0.11431594 1.9634481e-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 = 0.10031381 0 0.71440041 water fraction, min, max = 0.11445321 2.0466852e-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 = 0.10045108 0 0.71440041 water fraction, min, max = 0.11431594 1.9658574e-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 = 0.10031381 0 0.71440041 water fraction, min, max = 0.11445321 2.0489093e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0535987e-05, Final residual = 6.7581654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.75183e-09, Final residual = 1.133455e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045108 0 0.71440041 water fraction, min, max = 0.11431594 1.8814264e-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 = 0.10031381 0 0.71440041 water fraction, min, max = 0.11445321 1.8814264e-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 = 0.10045108 0 0.71440041 water fraction, min, max = 0.11431594 1.8814264e-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 = 0.10031381 0 0.71440041 water fraction, min, max = 0.11445321 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0191917e-05, Final residual = 8.9182192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.922063e-09, Final residual = 1.3209465e-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 = 0.10045108 0 0.71440041 water fraction, min, max = 0.11431594 2.0137141e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031381 0 0.71440041 water fraction, min, max = 0.11445321 2.1475359e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045108 0 0.71440041 water fraction, min, max = 0.11431594 2.0104472e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031381 0 0.71440041 water fraction, min, max = 0.11445321 2.1349014e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6631562e-05, Final residual = 9.4106849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4093722e-09, Final residual = 2.6267719e-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 = 0.10045108 0 0.71440041 water fraction, min, max = 0.11431594 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031381 0 0.71440041 water fraction, min, max = 0.11445321 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045108 0 0.71440041 water fraction, min, max = 0.11431594 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031381 0 0.71440041 water fraction, min, max = 0.11445321 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248512e-05, Final residual = 4.8773192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8778204e-09, Final residual = 1.2064149e-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 = 0.10045108 0 0.71440041 water fraction, min, max = 0.11431594 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031381 0 0.71440041 water fraction, min, max = 0.11445321 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045108 0 0.71440041 water fraction, min, max = 0.11431594 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031381 0 0.71440041 water fraction, min, max = 0.11445321 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7935705e-06, Final residual = 3.5909344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5907021e-09, Final residual = 7.5299692e-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 = 0.10045108 0 0.71440041 water fraction, min, max = 0.11431594 1.8814264e-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 = 0.10031381 0 0.71440041 water fraction, min, max = 0.11445321 1.8814264e-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 = 0.10045108 0 0.71440041 water fraction, min, max = 0.11431594 1.8814264e-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 = 0.10031381 0 0.71440041 water fraction, min, max = 0.11445321 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1253286e-06, Final residual = 2.8872487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.887638e-09, Final residual = 7.0702709e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 648.33 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.055769544 max: 0.59988754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=2.7021598e+15 -> dtScale=1.0001875 deltaT = 8.0331186 Time = 2568.05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017654 0 0.71440041 water fraction, min, max = 0.11459048 1.8814264e-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 = 0.10003928 0 0.71440041 water fraction, min, max = 0.11472775 1.8814264e-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 = 0.10017654 0 0.71440041 water fraction, min, max = 0.11459048 1.8814264e-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 = 0.10003928 0 0.71440041 water fraction, min, max = 0.11472775 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050761874, Final residual = 1.3070113e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2989405e-08, Final residual = 5.6399526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017654 0 0.71440041 water fraction, min, max = 0.11459048 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003927 0 0.71440041 water fraction, min, max = 0.11472775 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017654 0 0.71440041 water fraction, min, max = 0.11459048 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003927 0 0.71440041 water fraction, min, max = 0.11472775 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014227594, Final residual = 6.7367875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7441824e-09, Final residual = 1.2491073e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017654 0 0.71440041 water fraction, min, max = 0.11459048 2.1660924e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003928 0 0.71440041 water fraction, min, max = 0.11472775 2.4539419e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017654 0 0.71440041 water fraction, min, max = 0.11459048 2.17227e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003928 0 0.71440041 water fraction, min, max = 0.11472775 2.4594983e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6883401e-05, Final residual = 5.866559e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8617763e-09, Final residual = 1.0050818e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017654 0 0.71440041 water fraction, min, max = 0.11459048 1.8814264e-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 = 0.10003928 0 0.71440041 water fraction, min, max = 0.11472775 1.8814264e-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 = 0.10017654 0 0.71440041 water fraction, min, max = 0.11459048 1.8814264e-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 = 0.10003928 0 0.71440041 water fraction, min, max = 0.11472775 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6751117e-05, Final residual = 7.9905028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.993716e-09, Final residual = 1.248149e-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 = 0.10017654 0 0.71440041 water fraction, min, max = 0.11459048 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003927 0 0.71440041 water fraction, min, max = 0.11472775 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017654 0 0.71440041 water fraction, min, max = 0.11459048 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003927 0 0.71440041 water fraction, min, max = 0.11472775 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4117045e-05, Final residual = 9.1605555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1590221e-09, Final residual = 2.6599141e-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 = 0.10017654 0 0.71440041 water fraction, min, max = 0.11459048 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003928 0 0.71440041 water fraction, min, max = 0.11472775 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017654 0 0.71440041 water fraction, min, max = 0.11459048 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003928 0 0.71440041 water fraction, min, max = 0.11472775 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4228283e-06, Final residual = 4.8947828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.895314e-09, Final residual = 1.3508173e-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 = 0.10017654 0 0.71440041 water fraction, min, max = 0.11459048 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003928 0 0.71440041 water fraction, min, max = 0.11472775 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017654 0 0.71440041 water fraction, min, max = 0.11459048 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003928 0 0.71440041 water fraction, min, max = 0.11472775 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2489101e-06, Final residual = 3.0639324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.064011e-09, Final residual = 7.3223741e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 649.98 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.05600212 max: 0.60091062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9984846, dtInletScale=2.7021598e+15 -> dtScale=0.9984846 deltaT = 8.0198297 Time = 2576.07 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 = 0.099902233 0 0.71440041 water fraction, min, max = 0.11486479 2.0165415e-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 = 0.099765192 0 0.71440041 water fraction, min, max = 0.11500183 2.1535723e-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 = 0.099902233 0 0.71440041 water fraction, min, max = 0.11486479 2.0205069e-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 = 0.099765192 0 0.71440041 water fraction, min, max = 0.11500183 2.1680884e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052934827, Final residual = 5.2642527e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2314718e-08, Final residual = 9.6827015e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099902233 0 0.71440041 water fraction, min, max = 0.11486479 -3.0814702e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765192 0 0.71440041 water fraction, min, max = 0.11500183 -2.8904561e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099902233 0 0.71440041 water fraction, min, max = 0.11486479 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765192 0 0.71440041 water fraction, min, max = 0.11500183 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001478942, Final residual = 6.4888011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4960605e-09, Final residual = 1.1389441e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099902233 0 0.71440041 water fraction, min, max = 0.11486479 2.024996e-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 = 0.099765192 0 0.71440041 water fraction, min, max = 0.11500183 2.1709029e-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 = 0.099902233 0 0.71440041 water fraction, min, max = 0.11486479 2.0295097e-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 = 0.099765192 0 0.71440041 water fraction, min, max = 0.11500183 2.1749755e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7588919e-05, Final residual = 5.2042655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1999436e-09, Final residual = 8.6379385e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099902233 0 0.71440041 water fraction, min, max = 0.11486479 1.8814264e-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 = 0.099765192 0 0.71440041 water fraction, min, max = 0.11500183 1.8814264e-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 = 0.099902233 0 0.71440041 water fraction, min, max = 0.11486479 1.8814264e-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 = 0.099765192 0 0.71440041 water fraction, min, max = 0.11500183 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7058602e-05, Final residual = 8.3413764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3445874e-09, Final residual = 1.3327829e-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 = 0.099902233 0 0.71440041 water fraction, min, max = 0.11486479 2.0462646e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765192 0 0.71440041 water fraction, min, max = 0.11500183 2.2138829e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099902233 0 0.71440041 water fraction, min, max = 0.11486479 2.0430529e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765192 0 0.71440041 water fraction, min, max = 0.11500183 2.1977239e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4487892e-05, Final residual = 7.8955852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8943953e-09, Final residual = 2.4299703e-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 = 0.099902233 0 0.71440041 water fraction, min, max = 0.11486479 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765192 0 0.71440041 water fraction, min, max = 0.11500183 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099902233 0 0.71440041 water fraction, min, max = 0.11486479 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765192 0 0.71440041 water fraction, min, max = 0.11500183 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.707548e-06, Final residual = 3.7718953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7726367e-09, Final residual = 1.1631862e-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 = 0.099902233 0 0.71440041 water fraction, min, max = 0.11486479 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765192 0 0.71440041 water fraction, min, max = 0.11500183 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099902233 0 0.71440041 water fraction, min, max = 0.11486479 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765192 0 0.71440041 water fraction, min, max = 0.11500183 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5393518e-06, Final residual = 2.1662766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.166167e-09, Final residual = 6.5849374e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 651.68 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.056196671 max: 0.60171828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99714438, dtInletScale=2.7021598e+15 -> dtScale=0.99714438 deltaT = 7.9966702 Time = 2584.07 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 = 0.099628546 0 0.71440041 water fraction, min, max = 0.11513848 1.8814264e-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 = 0.0994919 0 0.71440041 water fraction, min, max = 0.11527512 1.8814264e-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 = 0.099628546 0 0.71440041 water fraction, min, max = 0.11513848 1.8814264e-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 = 0.0994919 0 0.71440041 water fraction, min, max = 0.11527512 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054315894, Final residual = 1.5598666e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5495595e-08, Final residual = 7.6039532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099628546 0 0.71440041 water fraction, min, max = 0.11513848 -9.5557384e-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 = 0.0994919 0 0.71440041 water fraction, min, max = 0.11527512 -9.0514578e-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 = 0.099628546 0 0.71440041 water fraction, min, max = 0.11513848 1.8814264e-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 = 0.0994919 0 0.71440041 water fraction, min, max = 0.11527512 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014822216, Final residual = 5.3504409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.35584e-09, Final residual = 7.7670964e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099628546 0 0.71440041 water fraction, min, max = 0.11513848 1.8814264e-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 = 0.0994919 0 0.71440041 water fraction, min, max = 0.11527512 1.8814264e-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 = 0.099628546 0 0.71440041 water fraction, min, max = 0.11513848 1.8814264e-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 = 0.0994919 0 0.71440041 water fraction, min, max = 0.11527512 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8663328e-05, Final residual = 4.5551871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5519986e-09, Final residual = 5.9579325e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099628546 0 0.71440041 water fraction, min, max = 0.11513848 2.1041919e-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 = 0.0994919 0 0.71440041 water fraction, min, max = 0.11527512 2.3233089e-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 = 0.099628546 0 0.71440041 water fraction, min, max = 0.11513848 2.1044394e-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 = 0.0994919 0 0.71440041 water fraction, min, max = 0.11527512 2.3235019e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7586784e-05, Final residual = 5.8164197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8180092e-09, Final residual = 1.0316383e-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 = 0.099628546 0 0.71440041 water fraction, min, max = 0.11513848 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0994919 0 0.71440041 water fraction, min, max = 0.11527512 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099628546 0 0.71440041 water fraction, min, max = 0.11513848 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0994919 0 0.71440041 water fraction, min, max = 0.11527512 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4459899e-05, Final residual = 2.733036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7327237e-09, Final residual = 4.9114744e-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 = 0.099628546 0 0.71440041 water fraction, min, max = 0.11513848 1.8814264e-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 = 0.0994919 0 0.71440041 water fraction, min, max = 0.11527512 1.8814264e-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 = 0.099628546 0 0.71440041 water fraction, min, max = 0.11513848 1.8814264e-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 = 0.0994919 0 0.71440041 water fraction, min, max = 0.11527512 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6559142e-06, Final residual = 5.5170002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5178293e-09, Final residual = 1.0718582e-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 = 0.099628546 0 0.71440041 water fraction, min, max = 0.11513848 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0994919 0 0.71440041 water fraction, min, max = 0.11527512 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099628546 0 0.71440041 water fraction, min, max = 0.11513848 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0994919 0 0.71440041 water fraction, min, max = 0.11527512 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.472593e-06, Final residual = 3.4887139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4883512e-09, Final residual = 6.5443279e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 653.33 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.056289494 max: 0.60237933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99605011, dtInletScale=2.7021598e+15 -> dtScale=0.99605011 deltaT = 7.9638026 Time = 2592.03 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 = 0.099355816 0 0.71440041 water fraction, min, max = 0.11541121 2.0737452e-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 = 0.099219732 0 0.71440041 water fraction, min, max = 0.11554729 2.2718383e-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 = 0.099355816 0 0.71440041 water fraction, min, max = 0.11541121 2.0853557e-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 = 0.099219732 0 0.71440041 water fraction, min, max = 0.11554729 2.8350145e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054422055, Final residual = 1.9831966e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9687794e-08, Final residual = 9.7375374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355816 0 0.71440041 water fraction, min, max = 0.11541121 -2.9880213e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099219731 0 0.71440041 water fraction, min, max = 0.11554729 -2.5147605e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355816 0 0.71440041 water fraction, min, max = 0.11541121 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099219731 0 0.71440041 water fraction, min, max = 0.11554729 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001509745, Final residual = 5.4919834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4987748e-09, Final residual = 7.3130239e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355816 0 0.71440041 water fraction, min, max = 0.11541121 1.9301017e-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 = 0.099219732 0 0.71440041 water fraction, min, max = 0.11554729 1.9804109e-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 = 0.099355816 0 0.71440041 water fraction, min, max = 0.11541121 1.9331853e-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 = 0.099219732 0 0.71440041 water fraction, min, max = 0.11554729 1.98314e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1993296e-05, Final residual = 4.0861008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0832596e-09, Final residual = 5.134746e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355816 0 0.71440041 water fraction, min, max = 0.11541121 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099219732 0 0.71440041 water fraction, min, max = 0.11554729 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355816 0 0.71440041 water fraction, min, max = 0.11541121 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099219732 0 0.71440041 water fraction, min, max = 0.11554729 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8852565e-05, Final residual = 4.015358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0166082e-09, Final residual = 8.1774009e-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 = 0.099355816 0 0.71440041 water fraction, min, max = 0.11541121 1.8814264e-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 = 0.099219732 0 0.71440041 water fraction, min, max = 0.11554729 1.8814264e-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 = 0.099355816 0 0.71440041 water fraction, min, max = 0.11541121 1.8814264e-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 = 0.099219732 0 0.71440041 water fraction, min, max = 0.11554729 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4727992e-05, Final residual = 7.7653991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7647828e-09, Final residual = 1.5944185e-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 = 0.099355816 0 0.71440041 water fraction, min, max = 0.11541121 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099219732 0 0.71440041 water fraction, min, max = 0.11554729 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355816 0 0.71440041 water fraction, min, max = 0.11541121 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099219732 0 0.71440041 water fraction, min, max = 0.11554729 1.8814264e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5404908e-06, Final residual = 4.0341847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.034046e-09, Final residual = 7.0950616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355816 0 0.71440041 water fraction, min, max = 0.11541121 2.0070144e-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 = 0.099219732 0 0.71440041 water fraction, min, max = 0.11554729 2.1323378e-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 = 0.099355816 0 0.71440041 water fraction, min, max = 0.11541121 2.002074e-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 = 0.099219732 0 0.71440041 water fraction, min, max = 0.11554729 2.1162904e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1615837e-06, Final residual = 2.5541514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5539313e-09, Final residual = 4.1801021e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 654.97 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.056248292 max: 0.60263687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99562445, dtInletScale=2.7021598e+15 -> dtScale=0.99562445 deltaT = 7.9279443 Time = 2599.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09908426 0 0.71440041 water fraction, min, max = 0.11568276 2.1162904e-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 = 0.098948789 0 0.71440041 water fraction, min, max = 0.11581824 2.1162904e-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 = 0.09908426 0 0.71440041 water fraction, min, max = 0.11568276 2.1162904e-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 = 0.098948789 0 0.71440041 water fraction, min, max = 0.11581824 2.1162904e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053215968, Final residual = 1.9606264e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9453426e-08, Final residual = 8.4339084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09908426 0 0.71440041 water fraction, min, max = 0.11568276 -5.9648758e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098948788 0 0.71440041 water fraction, min, max = 0.11581824 -3.2809107e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09908426 0 0.71440041 water fraction, min, max = 0.11568276 2.1162904e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098948788 0 0.71440041 water fraction, min, max = 0.11581824 2.1162904e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015963247, Final residual = 8.8514517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8658766e-09, Final residual = 1.3757654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09908426 0 0.71440041 water fraction, min, max = 0.11568276 2.2836904e-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 = 0.098948789 0 0.71440041 water fraction, min, max = 0.11581824 2.4596894e-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 = 0.09908426 0 0.71440041 water fraction, min, max = 0.11568276 2.2988693e-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 = 0.098948789 0 0.71440041 water fraction, min, max = 0.11581824 2.4721525e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6270307e-05, Final residual = 4.8210155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.816786e-09, Final residual = 7.1106302e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09908426 0 0.71440041 water fraction, min, max = 0.11568276 2.1162904e-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 = 0.098948789 0 0.71440041 water fraction, min, max = 0.11581824 2.1162904e-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 = 0.09908426 0 0.71440041 water fraction, min, max = 0.11568276 2.1162904e-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 = 0.098948789 0 0.71440041 water fraction, min, max = 0.11581824 2.1162904e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0687509e-05, Final residual = 6.1203936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1225559e-09, Final residual = 8.9557838e-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 = 0.09908426 0 0.71440041 water fraction, min, max = 0.11568276 2.1162904e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098948789 0 0.71440041 water fraction, min, max = 0.11581824 2.1162904e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09908426 0 0.71440041 water fraction, min, max = 0.11568276 2.1162904e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098948789 0 0.71440041 water fraction, min, max = 0.11581824 2.1162904e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6065116e-05, Final residual = 6.8005194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7996518e-09, Final residual = 2.0080147e-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 = 0.09908426 0 0.71440041 water fraction, min, max = 0.11568276 2.1162904e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098948789 0 0.71440041 water fraction, min, max = 0.11581824 2.1162904e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09908426 0 0.71440041 water fraction, min, max = 0.11568276 2.1162904e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098948789 0 0.71440041 water fraction, min, max = 0.11581824 2.1162904e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9647848e-06, Final residual = 3.2401435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2406067e-09, Final residual = 9.8946596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09908426 0 0.71440041 water fraction, min, max = 0.11568276 2.1176888e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098948789 0 0.71440041 water fraction, min, max = 0.11581824 2.1190676e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09908426 0 0.71440041 water fraction, min, max = 0.11568276 2.1176187e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098948789 0 0.71440041 water fraction, min, max = 0.11581824 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4576119e-06, Final residual = 9.0916283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0913245e-09, Final residual = 1.9617273e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 656.52 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.056185243 max: 0.60254594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9957747, dtInletScale=2.7021598e+15 -> dtScale=0.9957747 deltaT = 7.892393 Time = 2607.85 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 = 0.098813925 0 0.71440041 water fraction, min, max = 0.1159531 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098679061 0 0.71440041 water fraction, min, max = 0.11608796 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098813925 0 0.71440041 water fraction, min, max = 0.1159531 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098679061 0 0.71440041 water fraction, min, max = 0.11608796 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051046777, Final residual = 1.8006102e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866544e-08, Final residual = 5.5114595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098813925 0 0.71440041 water fraction, min, max = 0.1159531 -2.6707503e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09867906 0 0.71440041 water fraction, min, max = 0.11608796 -2.2879121e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098813925 0 0.71440041 water fraction, min, max = 0.1159531 2.1188673e-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 = 0.09867906 0 0.71440041 water fraction, min, max = 0.11608796 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015986173, Final residual = 1.0101642e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119391e-08, Final residual = 1.4352544e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098813925 0 0.71440041 water fraction, min, max = 0.1159531 2.1188673e-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 = 0.098679061 0 0.71440041 water fraction, min, max = 0.11608796 2.1188673e-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 = 0.098813925 0 0.71440041 water fraction, min, max = 0.1159531 2.1188673e-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 = 0.098679061 0 0.71440041 water fraction, min, max = 0.11608796 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.591747e-05, Final residual = 6.2928065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2868263e-09, Final residual = 8.8499811e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098813925 0 0.71440041 water fraction, min, max = 0.1159531 2.2012515e-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 = 0.098679061 0 0.71440041 water fraction, min, max = 0.11608796 2.2817532e-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 = 0.098813925 0 0.71440041 water fraction, min, max = 0.1159531 2.2032237e-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 = 0.098679061 0 0.71440041 water fraction, min, max = 0.11608796 2.2838319e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9413494e-05, Final residual = 9.2670169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2711284e-09, Final residual = 1.4178266e-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 = 0.098813925 0 0.71440041 water fraction, min, max = 0.1159531 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098679061 0 0.71440041 water fraction, min, max = 0.11608796 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098813925 0 0.71440041 water fraction, min, max = 0.1159531 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098679061 0 0.71440041 water fraction, min, max = 0.11608796 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4192685e-05, Final residual = 9.3242566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3228366e-09, Final residual = 3.1433446e-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 = 0.098813925 0 0.71440041 water fraction, min, max = 0.1159531 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098679061 0 0.71440041 water fraction, min, max = 0.11608796 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098813925 0 0.71440041 water fraction, min, max = 0.1159531 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098679061 0 0.71440041 water fraction, min, max = 0.11608796 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6761325e-06, Final residual = 3.5587324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5592901e-09, Final residual = 1.3586219e-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 = 0.098813925 0 0.71440041 water fraction, min, max = 0.1159531 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098679061 0 0.71440041 water fraction, min, max = 0.11608796 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098813925 0 0.71440041 water fraction, min, max = 0.1159531 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098679061 0 0.71440041 water fraction, min, max = 0.11608796 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3418348e-06, Final residual = 7.9993303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9988178e-09, Final residual = 1.5742176e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 658.2 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.056038441 max: 0.60187541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99688406, dtInletScale=2.7021598e+15 -> dtScale=0.99688406 deltaT = 7.8667267 Time = 2615.72 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 = 0.098544635 0 0.71440041 water fraction, min, max = 0.11622239 2.2475434e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09841021 0 0.71440041 water fraction, min, max = 0.11635681 2.3816477e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098544635 0 0.71440041 water fraction, min, max = 0.11622239 2.2583856e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09841021 0 0.71440041 water fraction, min, max = 0.11635681 1.4148467e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048151791, Final residual = 1.6451732e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330475e-08, Final residual = 3.9440031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098544635 0 0.71440041 water fraction, min, max = 0.11622239 2.1188673e-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 = 0.09841021 0 0.71440041 water fraction, min, max = 0.11635681 2.1188673e-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 = 0.098544635 0 0.71440041 water fraction, min, max = 0.11622239 2.1188673e-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 = 0.09841021 0 0.71440041 water fraction, min, max = 0.11635681 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014572481, Final residual = 1.0194672e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210272e-08, Final residual = 1.3985364e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098544635 0 0.71440041 water fraction, min, max = 0.11622239 2.1839545e-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 = 0.09841021 0 0.71440041 water fraction, min, max = 0.11635681 2.2529466e-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 = 0.098544635 0 0.71440041 water fraction, min, max = 0.11622239 2.185626e-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 = 0.09841021 0 0.71440041 water fraction, min, max = 0.11635681 2.2485944e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2529767e-05, Final residual = 6.0789499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0733755e-09, Final residual = 8.1897063e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098544635 0 0.71440041 water fraction, min, max = 0.11622239 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09841021 0 0.71440041 water fraction, min, max = 0.11635681 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098544635 0 0.71440041 water fraction, min, max = 0.11622239 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09841021 0 0.71440041 water fraction, min, max = 0.11635681 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7518084e-05, Final residual = 7.0140906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0173343e-09, Final residual = 1.1756546e-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 = 0.098544635 0 0.71440041 water fraction, min, max = 0.11622239 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09841021 0 0.71440041 water fraction, min, max = 0.11635681 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098544635 0 0.71440041 water fraction, min, max = 0.11622239 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09841021 0 0.71440041 water fraction, min, max = 0.11635681 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3050055e-05, Final residual = 7.9097582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9088401e-09, Final residual = 2.3791418e-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 = 0.098544635 0 0.71440041 water fraction, min, max = 0.11622239 2.2372694e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09841021 0 0.71440041 water fraction, min, max = 0.11635681 2.3716709e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098544635 0 0.71440041 water fraction, min, max = 0.11622239 2.2578796e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09841021 0 0.71440041 water fraction, min, max = 0.11635681 2.3906549e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1231824e-06, Final residual = 2.7771999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7775251e-09, Final residual = 1.0165451e-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 = 0.098544635 0 0.71440041 water fraction, min, max = 0.11622239 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09841021 0 0.71440041 water fraction, min, max = 0.11635681 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098544635 0 0.71440041 water fraction, min, max = 0.11622239 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09841021 0 0.71440041 water fraction, min, max = 0.11635681 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1571108e-06, Final residual = 7.0158048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0156357e-09, Final residual = 1.4034031e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 659.87 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.056015279 max: 0.60122419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99796383, dtInletScale=2.7021598e+15 -> dtScale=0.99796383 deltaT = 7.8475785 Time = 2623.57 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 = 0.098276112 0 0.71440041 water fraction, min, max = 0.11649091 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098142013 0 0.71440041 water fraction, min, max = 0.11662501 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098276112 0 0.71440041 water fraction, min, max = 0.11649091 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098142013 0 0.71440041 water fraction, min, max = 0.11662501 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045818828, Final residual = 1.5335417e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5227036e-08, Final residual = 4.2712494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098276111 0 0.71440041 water fraction, min, max = 0.11649091 -7.7475815e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098142013 0 0.71440041 water fraction, min, max = 0.11662501 -7.1481391e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098276111 0 0.71440041 water fraction, min, max = 0.11649091 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098142013 0 0.71440041 water fraction, min, max = 0.11662501 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013253319, Final residual = 1.0878116e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893982e-08, Final residual = 1.5210668e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098276112 0 0.71440041 water fraction, min, max = 0.11649091 2.1479167e-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 = 0.098142013 0 0.71440041 water fraction, min, max = 0.11662501 2.1779491e-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 = 0.098276112 0 0.71440041 water fraction, min, max = 0.11649091 2.1479237e-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 = 0.098142013 0 0.71440041 water fraction, min, max = 0.11662501 2.1755881e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7583505e-05, Final residual = 6.0477803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0424627e-09, Final residual = 8.1952299e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098276112 0 0.71440041 water fraction, min, max = 0.11649091 2.1188673e-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 = 0.098142013 0 0.71440041 water fraction, min, max = 0.11662501 2.1188673e-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 = 0.098276112 0 0.71440041 water fraction, min, max = 0.11649091 2.1188673e-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 = 0.098142013 0 0.71440041 water fraction, min, max = 0.11662501 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5789325e-05, Final residual = 5.5887047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5906999e-09, Final residual = 9.2426326e-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 = 0.098276112 0 0.71440041 water fraction, min, max = 0.11649091 1.8332818e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098142013 0 0.71440041 water fraction, min, max = 0.11662501 1.8332818e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098276112 0 0.71440041 water fraction, min, max = 0.11649091 2.2930759e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098142013 0 0.71440041 water fraction, min, max = 0.11662501 2.4689126e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624725e-05, Final residual = 5.4758353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4749589e-09, Final residual = 1.8160765e-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 = 0.098276112 0 0.71440041 water fraction, min, max = 0.11649091 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098142013 0 0.71440041 water fraction, min, max = 0.11662501 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098276112 0 0.71440041 water fraction, min, max = 0.11649091 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098142013 0 0.71440041 water fraction, min, max = 0.11662501 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0383312e-06, Final residual = 9.3958816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3963402e-09, Final residual = 1.8347196e-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 = 0.098276112 0 0.71440041 water fraction, min, max = 0.11649091 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098142013 0 0.71440041 water fraction, min, max = 0.11662501 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098276112 0 0.71440041 water fraction, min, max = 0.11649091 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098142013 0 0.71440041 water fraction, min, max = 0.11662501 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0750527e-06, Final residual = 4.8329507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8330052e-09, Final residual = 8.7252858e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 661.58 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.056084424 max: 0.60062998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99895113, dtInletScale=2.7021598e+15 -> dtScale=0.99895113 deltaT = 7.8380354 Time = 2631.4 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 = 0.098008078 0 0.71440041 water fraction, min, max = 0.11675895 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097874143 0 0.71440041 water fraction, min, max = 0.11689288 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098008078 0 0.71440041 water fraction, min, max = 0.11675895 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097874143 0 0.71440041 water fraction, min, max = 0.11689288 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043871868, Final residual = 1.4835282e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4735895e-08, Final residual = 6.9013802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098008078 0 0.71440041 water fraction, min, max = 0.11675895 -1.9570981e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097874143 0 0.71440041 water fraction, min, max = 0.11689288 -1.7049981e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098008078 0 0.71440041 water fraction, min, max = 0.11675895 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097874143 0 0.71440041 water fraction, min, max = 0.11689288 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012472626, Final residual = 1.1372026e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387352e-08, Final residual = 1.6487664e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098008078 0 0.71440041 water fraction, min, max = 0.11675895 2.2165752e-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 = 0.097874143 0 0.71440041 water fraction, min, max = 0.11689288 2.3147124e-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 = 0.098008078 0 0.71440041 water fraction, min, max = 0.11675895 2.2139905e-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 = 0.097874143 0 0.71440041 water fraction, min, max = 0.11689288 2.3048416e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2132606e-05, Final residual = 7.4776122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4709378e-09, Final residual = 1.0365896e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098008078 0 0.71440041 water fraction, min, max = 0.11675895 2.1188673e-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 = 0.097874143 0 0.71440041 water fraction, min, max = 0.11689288 2.1188673e-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 = 0.098008078 0 0.71440041 water fraction, min, max = 0.11675895 2.1188673e-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 = 0.097874143 0 0.71440041 water fraction, min, max = 0.11689288 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2694979e-05, Final residual = 4.2527805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2546856e-09, Final residual = 1.6391208e-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 = 0.098008078 0 0.71440041 water fraction, min, max = 0.11675895 2.1188673e-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 = 0.097874143 0 0.71440041 water fraction, min, max = 0.11689288 2.1188673e-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 = 0.098008078 0 0.71440041 water fraction, min, max = 0.11675895 2.1188673e-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 = 0.097874143 0 0.71440041 water fraction, min, max = 0.11689288 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844691e-05, Final residual = 8.3349454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3338003e-09, Final residual = 1.3502297e-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 = 0.098008078 0 0.71440041 water fraction, min, max = 0.11675895 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097874143 0 0.71440041 water fraction, min, max = 0.11689288 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098008078 0 0.71440041 water fraction, min, max = 0.11675895 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097874143 0 0.71440041 water fraction, min, max = 0.11689288 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7576823e-06, Final residual = 3.2674758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2677402e-09, Final residual = 5.3363959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098008078 0 0.71440041 water fraction, min, max = 0.11675895 2.1188673e-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 = 0.097874143 0 0.71440041 water fraction, min, max = 0.11689288 2.1188673e-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 = 0.098008078 0 0.71440041 water fraction, min, max = 0.11675895 2.1188673e-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 = 0.097874143 0 0.71440041 water fraction, min, max = 0.11689288 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2073156e-06, Final residual = 6.2666785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2660983e-09, Final residual = 1.289737e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 663.23 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.056275946 max: 0.60037549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99937457, dtInletScale=2.7021598e+15 -> dtScale=0.99937457 deltaT = 7.8316837 Time = 2639.24 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 = 0.097740316 0 0.71440041 water fraction, min, max = 0.11702671 2.194668e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09760649 0 0.71440041 water fraction, min, max = 0.11716053 2.2739653e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097740316 0 0.71440041 water fraction, min, max = 0.11702671 2.7752824e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09760649 0 0.71440041 water fraction, min, max = 0.11716053 1.9115458e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004276416, Final residual = 1.1703497e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630398e-08, Final residual = 6.8625265e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097740316 0 0.71440041 water fraction, min, max = 0.11702671 -1.7911191e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09760649 0 0.71440041 water fraction, min, max = 0.11716053 -1.5734639e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097740316 0 0.71440041 water fraction, min, max = 0.11702671 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09760649 0 0.71440041 water fraction, min, max = 0.11716053 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001245434, Final residual = 8.8827227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.89446e-09, Final residual = 1.3306283e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097740316 0 0.71440041 water fraction, min, max = 0.11702671 2.1188673e-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 = 0.09760649 0 0.71440041 water fraction, min, max = 0.11716053 2.1188673e-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 = 0.097740316 0 0.71440041 water fraction, min, max = 0.11702671 2.1188673e-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 = 0.09760649 0 0.71440041 water fraction, min, max = 0.11716053 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8540966e-05, Final residual = 6.8814765e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8757965e-09, Final residual = 9.9510304e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097740316 0 0.71440041 water fraction, min, max = 0.11702671 2.1188673e-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 = 0.09760649 0 0.71440041 water fraction, min, max = 0.11716053 2.1188673e-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 = 0.097740316 0 0.71440041 water fraction, min, max = 0.11702671 2.1188673e-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 = 0.09760649 0 0.71440041 water fraction, min, max = 0.11716053 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0077929e-05, Final residual = 4.915198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9167946e-09, Final residual = 1.6816812e-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 = 0.097740316 0 0.71440041 water fraction, min, max = 0.11702671 1.8332818e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09760649 0 0.71440041 water fraction, min, max = 0.11716053 1.8332818e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097740316 0 0.71440041 water fraction, min, max = 0.11702671 2.2247895e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09760649 0 0.71440041 water fraction, min, max = 0.11716053 2.3312567e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4206715e-06, Final residual = 7.8020979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8011241e-09, Final residual = 1.3123937e-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 = 0.097740316 0 0.71440041 water fraction, min, max = 0.11702671 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09760649 0 0.71440041 water fraction, min, max = 0.11716053 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097740316 0 0.71440041 water fraction, min, max = 0.11702671 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09760649 0 0.71440041 water fraction, min, max = 0.11716053 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0573432e-06, Final residual = 2.8589648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8593033e-09, Final residual = 4.8156738e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 664.85 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.056550276 max: 0.59983916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002681, dtInletScale=2.7021598e+15 -> dtScale=1.0002681 deltaT = 7.8316837 Time = 2647.07 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 = 0.097472663 0 0.71440041 water fraction, min, max = 0.11729436 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097338837 0 0.71440041 water fraction, min, max = 0.11742819 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097472663 0 0.71440041 water fraction, min, max = 0.11729436 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097338837 0 0.71440041 water fraction, min, max = 0.11742819 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042146679, Final residual = 3.178585e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1602504e-08, Final residual = 6.1281952e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097472663 0 0.71440041 water fraction, min, max = 0.11729436 -7.7485721e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097338836 0 0.71440041 water fraction, min, max = 0.11742819 -7.0368083e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097472663 0 0.71440041 water fraction, min, max = 0.11729436 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097338836 0 0.71440041 water fraction, min, max = 0.11742819 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011753538, Final residual = 6.3442385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3513244e-09, Final residual = 1.1497339e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097472663 0 0.71440041 water fraction, min, max = 0.11729436 2.1188673e-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 = 0.097338837 0 0.71440041 water fraction, min, max = 0.11742819 2.1188673e-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 = 0.097472663 0 0.71440041 water fraction, min, max = 0.11729436 2.1188673e-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 = 0.097338837 0 0.71440041 water fraction, min, max = 0.11742819 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7054693e-05, Final residual = 5.30093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2969403e-09, Final residual = 8.5746128e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097472663 0 0.71440041 water fraction, min, max = 0.11729436 1.7094119e-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 = 0.097338837 0 0.71440041 water fraction, min, max = 0.11742819 3.2087309e-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 = 0.097472663 0 0.71440041 water fraction, min, max = 0.11729436 1.7103785e-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 = 0.097338837 0 0.71440041 water fraction, min, max = 0.11742819 3.2095803e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0014246e-05, Final residual = 5.9920758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9939875e-09, Final residual = 9.1899608e-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 = 0.097472663 0 0.71440041 water fraction, min, max = 0.11729436 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097338837 0 0.71440041 water fraction, min, max = 0.11742819 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097472663 0 0.71440041 water fraction, min, max = 0.11729436 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097338837 0 0.71440041 water fraction, min, max = 0.11742819 2.1188673e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3681734e-06, Final residual = 5.8349829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8346829e-09, Final residual = 1.737721e-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 = 0.097472663 0 0.71440041 water fraction, min, max = 0.11729436 2.240516e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097338837 0 0.71440041 water fraction, min, max = 0.11742819 2.3622523e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097472663 0 0.71440041 water fraction, min, max = 0.11729436 2.240536e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097338837 0 0.71440041 water fraction, min, max = 0.11742819 2.3622592e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9436838e-06, Final residual = 9.8290119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8297651e-09, Final residual = 2.0393656e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 666.34 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.056881393 max: 0.59955316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007453, dtInletScale=2.7021598e+15 -> dtScale=1.0007453 deltaT = 7.8348608 Time = 2654.9 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 = 0.097204956 0 0.71440041 water fraction, min, max = 0.11756207 2.3622592e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097071075 0 0.71440041 water fraction, min, max = 0.11769595 2.3622592e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097204956 0 0.71440041 water fraction, min, max = 0.11756207 2.3622592e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097071075 0 0.71440041 water fraction, min, max = 0.11769595 2.3622592e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041989248, Final residual = 1.7953173e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7856666e-08, Final residual = 4.0016753e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097204956 0 0.71440041 water fraction, min, max = 0.11756207 2.3622592e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097071075 0 0.71440041 water fraction, min, max = 0.11769595 2.3622592e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097204956 0 0.71440041 water fraction, min, max = 0.11756207 2.3622592e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097071075 0 0.71440041 water fraction, min, max = 0.11769595 2.3622592e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011234788, Final residual = 3.7294909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7334561e-09, Final residual = 7.4830532e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097204956 0 0.71440041 water fraction, min, max = 0.11756207 2.8885124e-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 = 0.097071075 0 0.71440041 water fraction, min, max = 0.11769595 5.5373199e-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 = 0.097204956 0 0.71440041 water fraction, min, max = 0.11756207 2.8843427e-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 = 0.097071075 0 0.71440041 water fraction, min, max = 0.11769595 3.0485687e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2637893e-05, Final residual = 3.6396238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6374472e-09, Final residual = 6.2089541e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097204956 0 0.71440041 water fraction, min, max = 0.11756207 2.3622592e-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 = 0.097071075 0 0.71440041 water fraction, min, max = 0.11769595 2.3622592e-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 = 0.097204956 0 0.71440041 water fraction, min, max = 0.11756207 2.3622592e-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 = 0.097071075 0 0.71440041 water fraction, min, max = 0.11769595 2.3622592e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8067516e-05, Final residual = 9.8784718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8813917e-09, Final residual = 2.7380447e-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 = 0.097204956 0 0.71440041 water fraction, min, max = 0.11756207 2.3622592e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097071075 0 0.71440041 water fraction, min, max = 0.11769595 2.3622592e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097204956 0 0.71440041 water fraction, min, max = 0.11756207 2.3622592e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097071075 0 0.71440041 water fraction, min, max = 0.11769595 2.3622592e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5729894e-06, Final residual = 2.992881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9927538e-09, Final residual = 7.394532e-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 = 0.097204956 0 0.71440041 water fraction, min, max = 0.11756207 8.4360969e-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 = 0.097071075 0 0.71440041 water fraction, min, max = 0.11769595 8.6032201e-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 = 0.097204956 0 0.71440041 water fraction, min, max = 0.11756207 2.6402789e-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 = 0.097071075 0 0.71440041 water fraction, min, max = 0.11769595 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5902925e-06, Final residual = 6.2925542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2925149e-09, Final residual = 1.1730378e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 667.92 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.057255858 max: 0.59955667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007394, dtInletScale=2.7021598e+15 -> dtScale=1.0007394 deltaT = 7.8380418 Time = 2662.74 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 = 0.09693714 0 0.71440041 water fraction, min, max = 0.11782988 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096803204 0 0.71440041 water fraction, min, max = 0.11796382 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09693714 0 0.71440041 water fraction, min, max = 0.11782988 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096803204 0 0.71440041 water fraction, min, max = 0.11796382 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004284713, Final residual = 1.6199351e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.611646e-08, Final residual = 3.4457491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09693714 0 0.71440041 water fraction, min, max = 0.11782988 -2.8686938e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096803204 0 0.71440041 water fraction, min, max = 0.11796382 -2.7248371e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09693714 0 0.71440041 water fraction, min, max = 0.11782988 3.3708391e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096803204 0 0.71440041 water fraction, min, max = 0.11796382 5.04502e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011339581, Final residual = 2.5609279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5631773e-09, Final residual = 4.2395401e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09693714 0 0.71440041 water fraction, min, max = 0.11782988 1.1029875e-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 = 0.096803204 0 0.71440041 water fraction, min, max = 0.11796382 1.1035546e-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 = 0.09693714 0 0.71440041 water fraction, min, max = 0.11782988 3.3771431e-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 = 0.096803204 0 0.71440041 water fraction, min, max = 0.11796382 3.3826124e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.429117e-05, Final residual = 7.0664036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0622606e-09, Final residual = 1.09488e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09693714 0 0.71440041 water fraction, min, max = 0.11782988 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096803204 0 0.71440041 water fraction, min, max = 0.11796382 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09693714 0 0.71440041 water fraction, min, max = 0.11782988 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096803204 0 0.71440041 water fraction, min, max = 0.11796382 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9298023e-05, Final residual = 5.8537098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8553647e-09, Final residual = 1.6867917e-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 = 0.09693714 0 0.71440041 water fraction, min, max = 0.11782988 1.052127e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096803204 0 0.71440041 water fraction, min, max = 0.11796382 1.0545852e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09693714 0 0.71440041 water fraction, min, max = 0.11782988 3.4023521e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096803204 0 0.71440041 water fraction, min, max = 0.11796382 3.4269257e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4659604e-06, Final residual = 1.9644192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.964082e-09, Final residual = 4.9208781e-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 = 0.09693714 0 0.71440041 water fraction, min, max = 0.11782988 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096803204 0 0.71440041 water fraction, min, max = 0.11796382 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09693714 0 0.71440041 water fraction, min, max = 0.11782988 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096803204 0 0.71440041 water fraction, min, max = 0.11796382 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3346262e-06, Final residual = 6.4072305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4072824e-09, Final residual = 1.0839505e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 669.43 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.057565359 max: 0.59995723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=2.7021598e+15 -> dtScale=1.0000713 deltaT = 7.8380418 Time = 2670.58 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 = 0.096669269 0 0.71440041 water fraction, min, max = 0.11809775 1.0317483e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096535334 0 0.71440041 water fraction, min, max = 0.11823169 1.7265449e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096669269 0 0.71440041 water fraction, min, max = 0.11809775 1.0317483e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096535334 0 0.71440041 water fraction, min, max = 0.11823169 1.7265449e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044460574, Final residual = 2.2936951e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.281865e-08, Final residual = 4.6161142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096669269 0 0.71440041 water fraction, min, max = 0.11809775 -2.5381345e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096535334 0 0.71440041 water fraction, min, max = 0.11823169 -2.290326e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096669269 0 0.71440041 water fraction, min, max = 0.11809775 3.3875281e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096535334 0 0.71440041 water fraction, min, max = 0.11823169 4.0150516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011798842, Final residual = 2.1029839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.104703e-09, Final residual = 3.15957e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096669269 0 0.71440041 water fraction, min, max = 0.11809775 5.04502e-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 = 0.096535334 0 0.71440041 water fraction, min, max = 0.11823169 5.04502e-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 = 0.096669269 0 0.71440041 water fraction, min, max = 0.11809775 3.5121238e-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 = 0.096535334 0 0.71440041 water fraction, min, max = 0.11823169 3.6488387e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4074345e-05, Final residual = 6.9003213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8962203e-09, Final residual = 1.0427706e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096669269 0 0.71440041 water fraction, min, max = 0.11809775 3.369516e-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 = 0.096535334 0 0.71440041 water fraction, min, max = 0.11823169 3.369516e-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 = 0.096669269 0 0.71440041 water fraction, min, max = 0.11809775 3.369516e-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 = 0.096535334 0 0.71440041 water fraction, min, max = 0.11823169 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8586031e-05, Final residual = 5.0617115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0637994e-09, Final residual = 1.3181768e-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 = 0.096669269 0 0.71440041 water fraction, min, max = 0.11809775 7.6393538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096535334 0 0.71440041 water fraction, min, max = 0.11823169 8.1922952e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096669269 0 0.71440041 water fraction, min, max = 0.11809775 3.9436643e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096535334 0 0.71440041 water fraction, min, max = 0.11823169 4.4963181e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2677265e-06, Final residual = 1.7486679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7484379e-09, Final residual = 4.7674786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096669269 0 0.71440041 water fraction, min, max = 0.11809775 3.369516e-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 = 0.096535334 0 0.71440041 water fraction, min, max = 0.11823169 3.369516e-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 = 0.096669269 0 0.71440041 water fraction, min, max = 0.11809775 3.369516e-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 = 0.096535334 0 0.71440041 water fraction, min, max = 0.11823169 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6303593e-06, Final residual = 5.071409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0717223e-09, Final residual = 9.4828294e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 670.78 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.057825137 max: 0.60056336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99906195, dtInletScale=2.7021598e+15 -> dtScale=0.99906195 deltaT = 7.8284988 Time = 2678.41 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 = 0.096401562 0 0.71440041 water fraction, min, max = 0.11836546 7.4751477e-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 = 0.09626779 0 0.71440041 water fraction, min, max = 0.11849923 1.1655347e-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 = 0.096401562 0 0.71440041 water fraction, min, max = 0.11836546 8.6749037e-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 = 0.09626779 0 0.71440041 water fraction, min, max = 0.11849923 2.4516121e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046558927, Final residual = 2.9804442e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9642343e-08, Final residual = 5.5621696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096401562 0 0.71440041 water fraction, min, max = 0.11836546 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096267789 0 0.71440041 water fraction, min, max = 0.11849923 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096401562 0 0.71440041 water fraction, min, max = 0.11836546 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096267789 0 0.71440041 water fraction, min, max = 0.11849923 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011797269, Final residual = 2.8410069e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8433126e-09, Final residual = 4.8858836e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096401562 0 0.71440041 water fraction, min, max = 0.11836546 6.0602409e-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 = 0.09626779 0 0.71440041 water fraction, min, max = 0.11849923 6.2761243e-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 = 0.096401562 0 0.71440041 water fraction, min, max = 0.11836546 3.5971861e-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 = 0.09626779 0 0.71440041 water fraction, min, max = 0.11849923 3.8127204e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3195499e-05, Final residual = 8.1944124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1902778e-09, Final residual = 1.2907258e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096401562 0 0.71440041 water fraction, min, max = 0.11836546 3.369516e-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 = 0.09626779 0 0.71440041 water fraction, min, max = 0.11849923 3.369516e-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 = 0.096401562 0 0.71440041 water fraction, min, max = 0.11836546 3.369516e-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 = 0.09626779 0 0.71440041 water fraction, min, max = 0.11849923 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297723e-05, Final residual = 4.8238465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8249007e-09, Final residual = 1.2114067e-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 = 0.096401562 0 0.71440041 water fraction, min, max = 0.11836546 5.8067241e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09626779 0 0.71440041 water fraction, min, max = 0.11849923 6.7369858e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096401562 0 0.71440041 water fraction, min, max = 0.11836546 4.3502142e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09626779 0 0.71440041 water fraction, min, max = 0.11849923 5.2802623e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1069365e-06, Final residual = 1.6902742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6902578e-09, Final residual = 4.4290582e-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 = 0.096401562 0 0.71440041 water fraction, min, max = 0.11836546 3.369516e-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 = 0.09626779 0 0.71440041 water fraction, min, max = 0.11849923 3.369516e-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 = 0.096401562 0 0.71440041 water fraction, min, max = 0.11836546 3.369516e-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 = 0.09626779 0 0.71440041 water fraction, min, max = 0.11849923 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.301333e-06, Final residual = 4.4910207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.491502e-09, Final residual = 8.1377763e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 672.25 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.058016854 max: 0.60082638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99862459, dtInletScale=2.7021598e+15 -> dtScale=0.99862459 deltaT = 7.8158056 Time = 2686.22 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 = 0.096134234 0 0.71440041 water fraction, min, max = 0.11863279 5.6440485e-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 = 0.096000679 0 0.71440041 water fraction, min, max = 0.11876635 8.0297368e-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 = 0.096134234 0 0.71440041 water fraction, min, max = 0.11863279 4.5286059e-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 = 0.096000679 0 0.71440041 water fraction, min, max = 0.11876635 1.2402021e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048118328, Final residual = 3.4455748e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.424793e-08, Final residual = 5.8725075e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096134234 0 0.71440041 water fraction, min, max = 0.11863279 -3.7190451e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096000679 0 0.71440041 water fraction, min, max = 0.11876635 -3.4452466e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096134234 0 0.71440041 water fraction, min, max = 0.11863279 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096000679 0 0.71440041 water fraction, min, max = 0.11876635 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011763851, Final residual = 2.9916411e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.993714e-09, Final residual = 4.5930534e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096134234 0 0.71440041 water fraction, min, max = 0.11863279 4.5371861e-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 = 0.096000679 0 0.71440041 water fraction, min, max = 0.11876634 4.6818551e-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 = 0.096134234 0 0.71440041 water fraction, min, max = 0.11863279 3.5298033e-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 = 0.096000679 0 0.71440041 water fraction, min, max = 0.11876634 3.674226e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3294822e-05, Final residual = 2.5030854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5014839e-09, Final residual = 4.0298411e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096134234 0 0.71440041 water fraction, min, max = 0.11863279 3.369516e-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 = 0.096000679 0 0.71440041 water fraction, min, max = 0.11876634 3.369516e-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 = 0.096134234 0 0.71440041 water fraction, min, max = 0.11863279 3.369516e-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 = 0.096000679 0 0.71440041 water fraction, min, max = 0.11876634 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.860055e-05, Final residual = 6.6473337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6486332e-09, Final residual = 3.0758406e-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 = 0.096134234 0 0.71440041 water fraction, min, max = 0.11863279 4.2139054e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096000679 0 0.71440041 water fraction, min, max = 0.11876635 4.7090226e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096134234 0 0.71440041 water fraction, min, max = 0.11863279 3.9206534e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096000679 0 0.71440041 water fraction, min, max = 0.11876635 4.4156478e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1415766e-06, Final residual = 1.7847957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7849288e-09, Final residual = 5.5619807e-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 = 0.096134234 0 0.71440041 water fraction, min, max = 0.11863279 3.369516e-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 = 0.096000679 0 0.71440041 water fraction, min, max = 0.11876634 3.369516e-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 = 0.096134234 0 0.71440041 water fraction, min, max = 0.11863279 3.369516e-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 = 0.096000679 0 0.71440041 water fraction, min, max = 0.11876634 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3068696e-06, Final residual = 4.4586662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4591799e-09, Final residual = 8.6166342e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 673.88 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.058141642 max: 0.60123411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99794737, dtInletScale=2.7021598e+15 -> dtScale=0.99794737 deltaT = 7.7968352 Time = 2694.02 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 = 0.095867448 0 0.71440041 water fraction, min, max = 0.11889958 4.1206785e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095734217 0 0.71440041 water fraction, min, max = 0.11903281 4.9515835e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095867448 0 0.71440041 water fraction, min, max = 0.11889958 1.5357234e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095734217 0 0.71440041 water fraction, min, max = 0.11903281 3.7577749e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048436424, Final residual = 4.040626e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0134447e-08, Final residual = 6.3452157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095867448 0 0.71440041 water fraction, min, max = 0.11889958 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095734217 0 0.71440041 water fraction, min, max = 0.11903281 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095867448 0 0.71440041 water fraction, min, max = 0.11889958 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095734217 0 0.71440041 water fraction, min, max = 0.11903281 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012820359, Final residual = 4.0292049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0335024e-09, Final residual = 5.8722089e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095867448 0 0.71440041 water fraction, min, max = 0.11889958 5.04502e-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 = 0.095734217 0 0.71440041 water fraction, min, max = 0.11903281 5.04502e-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 = 0.095867448 0 0.71440041 water fraction, min, max = 0.11889958 5.04502e-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 = 0.095734217 0 0.71440041 water fraction, min, max = 0.11903281 5.04502e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7150161e-05, Final residual = 2.627452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6260409e-09, Final residual = 4.0874809e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095867448 0 0.71440041 water fraction, min, max = 0.11889958 3.369516e-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 = 0.095734217 0 0.71440041 water fraction, min, max = 0.11903281 3.369516e-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 = 0.095867448 0 0.71440041 water fraction, min, max = 0.11889958 3.369516e-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 = 0.095734217 0 0.71440041 water fraction, min, max = 0.11903281 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0282162e-05, Final residual = 9.1069109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1091496e-09, Final residual = 2.8476581e-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 = 0.095867448 0 0.71440041 water fraction, min, max = 0.11889958 6.5118489e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095734217 0 0.71440041 water fraction, min, max = 0.11903281 1.0734866e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095867448 0 0.71440041 water fraction, min, max = 0.11889958 5.3874494e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095734217 0 0.71440041 water fraction, min, max = 0.11903281 9.6095216e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130945e-05, Final residual = 2.867767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8674918e-09, Final residual = 7.4573845e-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 = 0.095867448 0 0.71440041 water fraction, min, max = 0.11889958 3.369516e-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 = 0.095734217 0 0.71440041 water fraction, min, max = 0.11903281 3.369516e-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 = 0.095867448 0 0.71440041 water fraction, min, max = 0.11889958 3.369516e-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 = 0.095734217 0 0.71440041 water fraction, min, max = 0.11903281 3.369516e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9712303e-06, Final residual = 6.9633234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.963593e-09, Final residual = 1.3140377e-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 = 0.095867448 0 0.71440041 water fraction, min, max = 0.11889958 4.4349969e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095734217 0 0.71440041 water fraction, min, max = 0.11903281 7.7105575e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095867448 0 0.71440041 water fraction, min, max = 0.11889958 4.2559069e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095734217 0 0.71440041 water fraction, min, max = 0.11903281 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8383622e-06, Final residual = 4.141425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1418194e-09, Final residual = 8.0234809e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 675.66 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.058176714 max: 0.60160718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99732853, dtInletScale=2.7021598e+15 -> dtScale=0.99732853 deltaT = 7.7748103 Time = 2701.79 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 = 0.095601362 0 0.71440041 water fraction, min, max = 0.11916566 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095468507 0 0.71440041 water fraction, min, max = 0.11929852 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095601362 0 0.71440041 water fraction, min, max = 0.11916566 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095468507 0 0.71440041 water fraction, min, max = 0.11929852 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047302225, Final residual = 4.6112433e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.578431e-08, Final residual = 6.4880091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095601362 0 0.71440041 water fraction, min, max = 0.11916566 -6.8896995e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095468507 0 0.71440041 water fraction, min, max = 0.11929852 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095601362 0 0.71440041 water fraction, min, max = 0.11916566 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095468507 0 0.71440041 water fraction, min, max = 0.11929852 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013114725, Final residual = 5.8297693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8376731e-09, Final residual = 9.8911531e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095601362 0 0.71440041 water fraction, min, max = 0.11916566 7.5313271e-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 = 0.095468507 0 0.71440041 water fraction, min, max = 0.11929852 7.5313271e-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 = 0.095601362 0 0.71440041 water fraction, min, max = 0.11916566 7.5313271e-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 = 0.095468507 0 0.71440041 water fraction, min, max = 0.11929852 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1823149e-05, Final residual = 3.3223023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3200947e-09, Final residual = 5.3108635e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095601362 0 0.71440041 water fraction, min, max = 0.11916566 7.5313271e-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 = 0.095468507 0 0.71440041 water fraction, min, max = 0.11929852 7.5313271e-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 = 0.095601362 0 0.71440041 water fraction, min, max = 0.11916566 7.5313271e-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 = 0.095468507 0 0.71440041 water fraction, min, max = 0.11929852 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2025485e-05, Final residual = 4.4769686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4784699e-09, Final residual = 7.2751352e-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 = 0.095601362 0 0.71440041 water fraction, min, max = 0.11916566 7.5313271e-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 = 0.095468507 0 0.71440041 water fraction, min, max = 0.11929852 7.5313271e-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 = 0.095601362 0 0.71440041 water fraction, min, max = 0.11916566 7.5313271e-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 = 0.095468507 0 0.71440041 water fraction, min, max = 0.11929852 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167015e-05, Final residual = 3.1472607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1471427e-09, Final residual = 1.0153582e-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 = 0.095601362 0 0.71440041 water fraction, min, max = 0.11916566 1.8610511e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095468507 0 0.71440041 water fraction, min, max = 0.11929852 2.7268574e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095601362 0 0.71440041 water fraction, min, max = 0.11916566 1.8595377e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095468507 0 0.71440041 water fraction, min, max = 0.11929852 2.7493827e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4912874e-06, Final residual = 6.8564967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8572596e-09, Final residual = 1.2549353e-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 = 0.095601362 0 0.71440041 water fraction, min, max = 0.11916566 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095468507 0 0.71440041 water fraction, min, max = 0.11929852 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095601362 0 0.71440041 water fraction, min, max = 0.11916566 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095468507 0 0.71440041 water fraction, min, max = 0.11929852 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1955205e-06, Final residual = 3.558911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5591202e-09, Final residual = 6.6246178e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 677.38 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.058123495 max: 0.60198363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99670484, dtInletScale=2.7021598e+15 -> dtScale=0.99670484 deltaT = 7.7466633 Time = 2709.54 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 = 0.095336134 0 0.71440041 water fraction, min, max = 0.11943089 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09520376 0 0.71440041 water fraction, min, max = 0.11956326 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095336134 0 0.71440041 water fraction, min, max = 0.11943089 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09520376 0 0.71440041 water fraction, min, max = 0.11956326 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044997815, Final residual = 9.990417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9191008e-09, Final residual = 1.895819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095336133 0 0.71440041 water fraction, min, max = 0.11943089 7.5313271e-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 = 0.09520376 0 0.71440041 water fraction, min, max = 0.11956326 7.5313271e-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 = 0.095336133 0 0.71440041 water fraction, min, max = 0.11943089 7.5313271e-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 = 0.09520376 0 0.71440041 water fraction, min, max = 0.11956326 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012246728, Final residual = 6.9327726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9426126e-09, Final residual = 1.1597385e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095336133 0 0.71440041 water fraction, min, max = 0.11943089 6.2315898e-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 = 0.09520376 0 0.71440041 water fraction, min, max = 0.11956326 8.1652571e-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 = 0.095336133 0 0.71440041 water fraction, min, max = 0.11943089 3.3812631e-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 = 0.09520376 0 0.71440041 water fraction, min, max = 0.11956326 5.3140956e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8623911e-05, Final residual = 3.7110154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7086491e-09, Final residual = 5.458267e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095336134 0 0.71440041 water fraction, min, max = 0.11943089 7.5313271e-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 = 0.09520376 0 0.71440041 water fraction, min, max = 0.11956326 7.5313271e-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 = 0.095336134 0 0.71440041 water fraction, min, max = 0.11943089 7.5313271e-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 = 0.09520376 0 0.71440041 water fraction, min, max = 0.11956326 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0680273e-05, Final residual = 4.9298373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9317672e-09, Final residual = 7.7028971e-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 = 0.095336133 0 0.71440041 water fraction, min, max = 0.11943089 4.6962714e-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 = 0.09520376 0 0.71440041 water fraction, min, max = 0.11956326 7.5841599e-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 = 0.095336133 0 0.71440041 water fraction, min, max = 0.11943089 4.7899319e-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 = 0.09520376 0 0.71440041 water fraction, min, max = 0.11956326 7.6730629e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6786517e-06, Final residual = 2.9141463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9138437e-09, Final residual = 1.1376459e-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 = 0.095336133 0 0.71440041 water fraction, min, max = 0.11943089 7.5313271e-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 = 0.09520376 0 0.71440041 water fraction, min, max = 0.11956326 7.5313271e-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 = 0.095336133 0 0.71440041 water fraction, min, max = 0.11943089 7.5313271e-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 = 0.09520376 0 0.71440041 water fraction, min, max = 0.11956326 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1057775e-06, Final residual = 6.0551751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0556586e-09, Final residual = 9.9731868e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 678.84 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.058084485 max: 0.60161677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99731262, dtInletScale=2.7021598e+15 -> dtScale=0.99731262 deltaT = 7.724903 Time = 2717.27 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 = 0.095071758 0 0.71440041 water fraction, min, max = 0.11969527 4.2709573e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094939756 0 0.71440041 water fraction, min, max = 0.11982727 8.8757552e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095071758 0 0.71440041 water fraction, min, max = 0.11969527 1.9700117e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094939756 0 0.71440041 water fraction, min, max = 0.11982727 3.9095122e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042592935, Final residual = 2.1811689e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1661273e-08, Final residual = 3.0774607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095071758 0 0.71440041 water fraction, min, max = 0.11969527 7.5313271e-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 = 0.094939756 0 0.71440041 water fraction, min, max = 0.11982727 7.5313271e-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 = 0.095071758 0 0.71440041 water fraction, min, max = 0.11969527 7.5313271e-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 = 0.094939756 0 0.71440041 water fraction, min, max = 0.11982727 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012175092, Final residual = 7.6381067e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6496517e-09, Final residual = 1.0219711e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095071758 0 0.71440041 water fraction, min, max = 0.11969527 8.01276e-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 = 0.094939756 0 0.71440041 water fraction, min, max = 0.11982727 8.2519776e-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 = 0.095071758 0 0.71440041 water fraction, min, max = 0.11969527 7.8850106e-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 = 0.094939756 0 0.71440041 water fraction, min, max = 0.11982727 8.1240479e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7004307e-05, Final residual = 4.9285719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9246619e-09, Final residual = 5.9466655e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095071758 0 0.71440041 water fraction, min, max = 0.11969527 7.5313271e-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 = 0.094939756 0 0.71440041 water fraction, min, max = 0.11982727 7.5313271e-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 = 0.095071758 0 0.71440041 water fraction, min, max = 0.11969527 7.5313271e-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 = 0.094939756 0 0.71440041 water fraction, min, max = 0.11982727 7.5313271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8626605e-05, Final residual = 4.3049477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3065095e-09, Final residual = 6.9122171e-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 = 0.095071758 0 0.71440041 water fraction, min, max = 0.11969527 7.906666e-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 = 0.094939756 0 0.71440041 water fraction, min, max = 0.11982727 8.1582641e-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 = 0.095071758 0 0.71440041 water fraction, min, max = 0.11969527 7.9093312e-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 = 0.094939756 0 0.71440041 water fraction, min, max = 0.11982727 8.1611556e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3284683e-06, Final residual = 4.3518098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3514349e-09, Final residual = 1.8119868e-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 = 0.095071758 0 0.71440041 water fraction, min, max = 0.11969527 8.2356499e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094939756 0 0.71440041 water fraction, min, max = 0.11982727 8.7041237e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095071758 0 0.71440041 water fraction, min, max = 0.11969527 8.2351225e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094939756 0 0.71440041 water fraction, min, max = 0.11982727 8.7035684e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2038009e-06, Final residual = 7.5451677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5452112e-09, Final residual = 1.3488764e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 680.32 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.058140545 max: 0.60101378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99831322, dtInletScale=2.7021598e+15 -> dtScale=0.99831322 deltaT = 7.7094285 Time = 2724.98 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 = 0.094808018 0 0.71440041 water fraction, min, max = 0.11995901 9.4037509e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094676281 0 0.71440041 water fraction, min, max = 0.12009074 3.189123e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094808018 0 0.71440041 water fraction, min, max = 0.11995901 1.2976795e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094676281 0 0.71440041 water fraction, min, max = 0.12009074 2.986658e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040179362, Final residual = 3.2595609e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.239018e-08, Final residual = 4.0791421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094808018 0 0.71440041 water fraction, min, max = 0.11995901 8.7035684e-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 = 0.094676281 0 0.71440041 water fraction, min, max = 0.12009074 8.7035684e-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 = 0.094808018 0 0.71440041 water fraction, min, max = 0.11995901 8.7035684e-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 = 0.094676281 0 0.71440041 water fraction, min, max = 0.12009074 8.7035684e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011745944, Final residual = 1.032922e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342718e-08, Final residual = 1.311054e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094808018 0 0.71440041 water fraction, min, max = 0.11995901 1.077032e-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 = 0.094676281 0 0.71440041 water fraction, min, max = 0.12009074 1.2079272e-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 = 0.094808018 0 0.71440041 water fraction, min, max = 0.11995901 1.0665959e-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 = 0.094676281 0 0.71440041 water fraction, min, max = 0.12009074 1.1971079e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6738393e-05, Final residual = 6.6883182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6832257e-09, Final residual = 7.3728252e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094808018 0 0.71440041 water fraction, min, max = 0.11995901 8.7035684e-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 = 0.094676281 0 0.71440041 water fraction, min, max = 0.12009074 8.7035684e-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 = 0.094808018 0 0.71440041 water fraction, min, max = 0.11995901 8.7035684e-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 = 0.094676281 0 0.71440041 water fraction, min, max = 0.12009074 8.7035684e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.867138e-05, Final residual = 3.3390521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3399678e-09, Final residual = 1.0412639e-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 = 0.094808018 0 0.71440041 water fraction, min, max = 0.11995901 1.0879673e-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 = 0.094676281 0 0.71440041 water fraction, min, max = 0.12009074 1.2321811e-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 = 0.094808018 0 0.71440041 water fraction, min, max = 0.11995901 1.0868893e-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 = 0.094676281 0 0.71440041 water fraction, min, max = 0.12009074 1.2310683e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0854165e-06, Final residual = 5.4305509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.430102e-09, Final residual = 1.1304622e-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 = 0.094808018 0 0.71440041 water fraction, min, max = 0.11995901 1.1091874e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094676281 0 0.71440041 water fraction, min, max = 0.12009074 1.2679357e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094808018 0 0.71440041 water fraction, min, max = 0.11995901 1.1086302e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094676281 0 0.71440041 water fraction, min, max = 0.12009074 1.2677516e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9339333e-06, Final residual = 2.026937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0271445e-09, Final residual = 4.5347166e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 681.85 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.058329817 max: 0.60017098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99971512, dtInletScale=2.7021598e+15 -> dtScale=0.99971512 deltaT = 7.7063398 Time = 2732.68 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 = 0.094544596 0 0.71440041 water fraction, min, max = 0.12022243 1.2677516e-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 = 0.094412911 0 0.71440041 water fraction, min, max = 0.12035411 1.2677516e-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 = 0.094544596 0 0.71440041 water fraction, min, max = 0.12022243 1.2677516e-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 = 0.094412911 0 0.71440041 water fraction, min, max = 0.12035411 1.2677516e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039327768, Final residual = 2.9962797e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9790282e-08, Final residual = 3.896335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094544596 0 0.71440041 water fraction, min, max = 0.12022243 -1.1273217e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094412911 0 0.71440041 water fraction, min, max = 0.12035411 -1.0571617e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094544596 0 0.71440041 water fraction, min, max = 0.12022243 1.7403424e-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 = 0.094412911 0 0.71440041 water fraction, min, max = 0.12035411 2.0639126e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010840806, Final residual = 1.0493836e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0505215e-08, Final residual = 1.3204131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094544596 0 0.71440041 water fraction, min, max = 0.12022243 1.6131974e-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 = 0.094412911 0 0.71440041 water fraction, min, max = 0.12035411 1.8488827e-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 = 0.094544596 0 0.71440041 water fraction, min, max = 0.12022243 1.6104084e-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 = 0.094412911 0 0.71440041 water fraction, min, max = 0.12035411 1.8455842e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2575878e-05, Final residual = 8.6290201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6232474e-09, Final residual = 1.0885125e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094544596 0 0.71440041 water fraction, min, max = 0.12022243 1.2677516e-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 = 0.094412911 0 0.71440041 water fraction, min, max = 0.12035411 1.2677516e-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 = 0.094544596 0 0.71440041 water fraction, min, max = 0.12022243 1.2677516e-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 = 0.094412911 0 0.71440041 water fraction, min, max = 0.12035411 1.2677516e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7094867e-05, Final residual = 3.2929026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2940807e-09, Final residual = 1.25854e-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 = 0.094544596 0 0.71440041 water fraction, min, max = 0.12022243 1.6334644e-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 = 0.094412911 0 0.71440041 water fraction, min, max = 0.12035411 1.8859866e-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 = 0.094544596 0 0.71440041 water fraction, min, max = 0.12022243 1.6349171e-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 = 0.094412911 0 0.71440041 water fraction, min, max = 0.12035411 1.8871755e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4551389e-06, Final residual = 5.3188993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3182846e-09, Final residual = 8.8966964e-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 = 0.094544596 0 0.71440041 water fraction, min, max = 0.12022243 1.634826e-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 = 0.094412911 0 0.71440041 water fraction, min, max = 0.12035411 1.8861661e-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 = 0.094544596 0 0.71440041 water fraction, min, max = 0.12022243 1.6328102e-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 = 0.094412911 0 0.71440041 water fraction, min, max = 0.12035411 1.8848925e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7489987e-06, Final residual = 9.0069439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.007378e-09, Final residual = 1.691635e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 683.36 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.058579243 max: 0.59959134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006816, dtInletScale=2.7021598e+15 -> dtScale=1.0006816 deltaT = 7.7094297 Time = 2740.39 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 = 0.094281174 0 0.71440041 water fraction, min, max = 0.12048585 2.2486945e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094149436 0 0.71440041 water fraction, min, max = 0.12061759 7.5516306e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094281174 0 0.71440041 water fraction, min, max = 0.12048585 1.3624966e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094149436 0 0.71440041 water fraction, min, max = 0.12061759 2.1784557e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038889613, Final residual = 2.4684677e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4551142e-08, Final residual = 3.4112645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094281174 0 0.71440041 water fraction, min, max = 0.12048585 3.9206621e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094149436 0 0.71440041 water fraction, min, max = 0.12061759 5.7262428e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094281174 0 0.71440041 water fraction, min, max = 0.12048585 2.756762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094149436 0 0.71440041 water fraction, min, max = 0.12061759 2.756762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010803893, Final residual = 9.0803445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0886029e-09, Final residual = 1.1957699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094281174 0 0.71440041 water fraction, min, max = 0.12048585 1.8848925e-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 = 0.094149436 0 0.71440041 water fraction, min, max = 0.12061759 1.8848925e-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 = 0.094281174 0 0.71440041 water fraction, min, max = 0.12048585 1.8848925e-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 = 0.094149436 0 0.71440041 water fraction, min, max = 0.12061759 1.8848925e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0474289e-05, Final residual = 5.5833287e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5797783e-09, Final residual = 8.9367962e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094281174 0 0.71440041 water fraction, min, max = 0.12048585 4.9652969e-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 = 0.094149436 0 0.71440041 water fraction, min, max = 0.12061759 7.2660259e-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 = 0.094281174 0 0.71440041 water fraction, min, max = 0.12048585 5.052376e-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 = 0.094149436 0 0.71440041 water fraction, min, max = 0.12061759 7.3475589e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5746325e-05, Final residual = 3.3331522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.334052e-09, Final residual = 1.2833868e-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 = 0.094281174 0 0.71440041 water fraction, min, max = 0.12048585 1.8848925e-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 = 0.094149436 0 0.71440041 water fraction, min, max = 0.12061759 1.8848925e-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 = 0.094281174 0 0.71440041 water fraction, min, max = 0.12048585 1.8848925e-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 = 0.094149436 0 0.71440041 water fraction, min, max = 0.12061759 1.8848925e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9153254e-06, Final residual = 5.3032942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3027908e-09, Final residual = 8.0237726e-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 = 0.094281174 0 0.71440041 water fraction, min, max = 0.12048585 5.2457055e-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 = 0.094149436 0 0.71440041 water fraction, min, max = 0.12061759 7.695061e-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 = 0.094281174 0 0.71440041 water fraction, min, max = 0.12048585 5.2457055e-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 = 0.094149436 0 0.71440041 water fraction, min, max = 0.12061759 7.6950187e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5279383e-06, Final residual = 7.5814391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5818668e-09, Final residual = 1.4730179e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 684.93 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.05891542 max: 0.59896792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0017231, dtInletScale=2.7021598e+15 -> dtScale=1.0017231 deltaT = 7.7218193 Time = 2748.11 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 = 0.094017487 0 0.71440041 water fraction, min, max = 0.12074954 1.1035533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093885538 0 0.71440041 water fraction, min, max = 0.12088149 1.4376048e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094017487 0 0.71440041 water fraction, min, max = 0.12074954 1.1035533e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093885538 0 0.71440041 water fraction, min, max = 0.12088149 1.4376048e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040108654, Final residual = 1.9915386e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9809888e-08, Final residual = 2.9847839e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094017487 0 0.71440041 water fraction, min, max = 0.12074954 1.5610477e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093885538 0 0.71440041 water fraction, min, max = 0.12088149 2.2833661e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094017487 0 0.71440041 water fraction, min, max = 0.12074954 1.5610477e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093885538 0 0.71440041 water fraction, min, max = 0.12088149 2.2717858e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010717741, Final residual = 7.4269668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4330002e-09, Final residual = 1.0561284e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094017487 0 0.71440041 water fraction, min, max = 0.12074954 2.758863e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093885538 0 0.71440041 water fraction, min, max = 0.12088149 2.758863e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094017487 0 0.71440041 water fraction, min, max = 0.12074954 2.7512898e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093885538 0 0.71440041 water fraction, min, max = 0.12088149 2.756762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0758219e-05, Final residual = 3.16296e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1616708e-09, Final residual = 6.2186289e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094017487 0 0.71440041 water fraction, min, max = 0.12074954 2.0190586e-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 = 0.093885538 0 0.71440041 water fraction, min, max = 0.12088149 2.7588963e-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 = 0.094017487 0 0.71440041 water fraction, min, max = 0.12074954 2.0581605e-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 = 0.093885538 0 0.71440041 water fraction, min, max = 0.12088149 2.8074233e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6214704e-05, Final residual = 2.5791836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5795122e-09, Final residual = 8.2387156e-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 = 0.094017487 0 0.71440041 water fraction, min, max = 0.12074954 7.6950187e-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 = 0.093885538 0 0.71440041 water fraction, min, max = 0.12088149 7.6950187e-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 = 0.094017487 0 0.71440041 water fraction, min, max = 0.12074954 7.6950187e-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 = 0.093885538 0 0.71440041 water fraction, min, max = 0.12088149 7.6950187e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2895535e-06, Final residual = 4.9025155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.902415e-09, Final residual = 6.8498594e-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 = 0.094017487 0 0.71440041 water fraction, min, max = 0.12074954 2.2013948e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093885538 0 0.71440041 water fraction, min, max = 0.12088149 2.756762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094017487 0 0.71440041 water fraction, min, max = 0.12074954 2.2109337e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093885538 0 0.71440041 water fraction, min, max = 0.12088149 2.756762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6661572e-06, Final residual = 6.8957089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8959498e-09, Final residual = 1.3763342e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 686.41 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.059273787 max: 0.62739732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95633178, dtInletScale=2.7021598e+15 -> dtScale=0.95633178 deltaT = 7.3835075 Time = 2755.5 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 = 0.09375937 0 0.71440041 water fraction, min, max = 0.12100765 2.756762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633201 0 0.71440041 water fraction, min, max = 0.12113382 2.756762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09375937 0 0.71440041 water fraction, min, max = 0.12100765 2.756762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633201 0 0.71440041 water fraction, min, max = 0.12113382 2.756762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039760607, Final residual = 1.3450156e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380955e-08, Final residual = 2.1679618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09375937 0 0.71440041 water fraction, min, max = 0.12100765 3.3255919e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633201 0 0.71440041 water fraction, min, max = 0.12113382 3.3255919e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09375937 0 0.71440041 water fraction, min, max = 0.12100765 3.3255919e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633201 0 0.71440041 water fraction, min, max = 0.12113382 3.3255919e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010220735, Final residual = 8.9914477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9982165e-09, Final residual = 2.5960267e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09375937 0 0.71440041 water fraction, min, max = 0.12100765 2.7599929e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633201 0 0.71440041 water fraction, min, max = 0.12113382 2.7599929e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09375937 0 0.71440041 water fraction, min, max = 0.12100765 2.756762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633201 0 0.71440041 water fraction, min, max = 0.12113382 2.756762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6587602e-05, Final residual = 2.8563558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8548836e-09, Final residual = 5.0018699e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09375937 0 0.71440041 water fraction, min, max = 0.12100765 2.7600254e-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 = 0.093633201 0 0.71440041 water fraction, min, max = 0.12113382 2.7600254e-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 = 0.09375937 0 0.71440041 water fraction, min, max = 0.12100765 2.784973e-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 = 0.093633201 0 0.71440041 water fraction, min, max = 0.12113382 2.784973e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4663437e-05, Final residual = 1.5746544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5748722e-09, Final residual = 4.396275e-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 = 0.09375937 0 0.71440041 water fraction, min, max = 0.12100765 2.7600258e-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 = 0.093633201 0 0.71440041 water fraction, min, max = 0.12113382 2.7600258e-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 = 0.09375937 0 0.71440041 water fraction, min, max = 0.12100765 2.7606144e-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 = 0.093633201 0 0.71440041 water fraction, min, max = 0.12113382 2.7606144e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.841202e-06, Final residual = 4.8046351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8041819e-09, Final residual = 7.1893033e-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 = 0.09375937 0 0.71440041 water fraction, min, max = 0.12100765 2.7599932e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633201 0 0.71440041 water fraction, min, max = 0.12113382 2.7599932e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09375937 0 0.71440041 water fraction, min, max = 0.12100765 2.7599901e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633201 0 0.71440041 water fraction, min, max = 0.12113382 2.7599901e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6511247e-06, Final residual = 9.167839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1684071e-09, Final residual = 1.8530369e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 687.8 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.056939101 max: 0.59771817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0038176, dtInletScale=2.7021598e+15 -> dtScale=1.0038176 deltaT = 7.4091447 Time = 2762.91 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 = 0.093506595 0 0.71440041 water fraction, min, max = 0.12126043 2.7599901e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093379989 0 0.71440041 water fraction, min, max = 0.12138704 2.7599901e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093506595 0 0.71440041 water fraction, min, max = 0.12126043 2.7599901e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093379989 0 0.71440041 water fraction, min, max = 0.12138704 2.7599901e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041259495, Final residual = 1.0524832e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.04678e-08, Final residual = 1.6839456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093506595 0 0.71440041 water fraction, min, max = 0.12126043 1.2344317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093379989 0 0.71440041 water fraction, min, max = 0.12138704 1.5737156e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093506595 0 0.71440041 water fraction, min, max = 0.12126043 1.2344317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093379989 0 0.71440041 water fraction, min, max = 0.12138704 1.5723695e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010564689, Final residual = 9.3340494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.34128e-09, Final residual = 3.1454979e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093506595 0 0.71440041 water fraction, min, max = 0.12126043 2.7599901e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093379989 0 0.71440041 water fraction, min, max = 0.12138704 2.7599901e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093506595 0 0.71440041 water fraction, min, max = 0.12126043 2.7599901e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093379989 0 0.71440041 water fraction, min, max = 0.12138704 2.7599901e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8496147e-05, Final residual = 3.5164705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5149231e-09, Final residual = 5.5185873e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093506595 0 0.71440041 water fraction, min, max = 0.12126043 2.7599901e-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 = 0.093379989 0 0.71440041 water fraction, min, max = 0.12138704 2.7599901e-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 = 0.093506595 0 0.71440041 water fraction, min, max = 0.12126043 2.7599901e-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 = 0.093379989 0 0.71440041 water fraction, min, max = 0.12138704 2.7599901e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6183649e-05, Final residual = 1.912577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9131345e-09, Final residual = 5.3818873e-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 = 0.093506595 0 0.71440041 water fraction, min, max = 0.12126043 9.9089902e-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 = 0.093379989 0 0.71440041 water fraction, min, max = 0.12138704 1.5219551e-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 = 0.093506595 0 0.71440041 water fraction, min, max = 0.12126043 9.9099932e-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 = 0.093379989 0 0.71440041 water fraction, min, max = 0.12138704 1.5220442e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5690587e-06, Final residual = 5.9104022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.910257e-09, Final residual = 1.0180948e-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 = 0.093506595 0 0.71440041 water fraction, min, max = 0.12126043 2.761952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093379989 0 0.71440041 water fraction, min, max = 0.12138704 2.761952e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093506595 0 0.71440041 water fraction, min, max = 0.12126043 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093379989 0 0.71440041 water fraction, min, max = 0.12138704 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0663285e-06, Final residual = 2.7677428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7681604e-09, Final residual = 4.849571e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 689.31 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.05737245 max: 0.57274404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0475884, dtInletScale=2.7021598e+15 -> dtScale=1.0475884 deltaT = 7.7595367 Time = 2770.67 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 = 0.093247395 0 0.71440041 water fraction, min, max = 0.12151963 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114801 0 0.71440041 water fraction, min, max = 0.12165222 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247395 0 0.71440041 water fraction, min, max = 0.12151963 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114801 0 0.71440041 water fraction, min, max = 0.12165222 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044174819, Final residual = 1.0004651e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9449436e-09, Final residual = 1.4978731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247395 0 0.71440041 water fraction, min, max = 0.12151963 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114801 0 0.71440041 water fraction, min, max = 0.12165222 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247395 0 0.71440041 water fraction, min, max = 0.12151963 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114801 0 0.71440041 water fraction, min, max = 0.12165222 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000119913, Final residual = 1.1398625e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.140967e-08, Final residual = 4.1210931e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247395 0 0.71440041 water fraction, min, max = 0.12151963 1.4676135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114801 0 0.71440041 water fraction, min, max = 0.12165222 2.1269108e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247395 0 0.71440041 water fraction, min, max = 0.12151963 1.4151607e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114801 0 0.71440041 water fraction, min, max = 0.12165222 2.1242368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5300124e-05, Final residual = 4.9703999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9677353e-09, Final residual = 6.7744563e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247395 0 0.71440041 water fraction, min, max = 0.12151963 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114801 0 0.71440041 water fraction, min, max = 0.12165222 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247395 0 0.71440041 water fraction, min, max = 0.12151963 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114801 0 0.71440041 water fraction, min, max = 0.12165222 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9783695e-05, Final residual = 2.2202618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2208262e-09, Final residual = 8.7095722e-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 = 0.093247395 0 0.71440041 water fraction, min, max = 0.12151963 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114801 0 0.71440041 water fraction, min, max = 0.12165222 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247395 0 0.71440041 water fraction, min, max = 0.12151963 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114801 0 0.71440041 water fraction, min, max = 0.12165222 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003399e-05, Final residual = 6.9009363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.900383e-09, Final residual = 1.0748226e-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 = 0.093247395 0 0.71440041 water fraction, min, max = 0.12151963 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114801 0 0.71440041 water fraction, min, max = 0.12165222 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247395 0 0.71440041 water fraction, min, max = 0.12151963 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114801 0 0.71440041 water fraction, min, max = 0.12165222 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8933546e-06, Final residual = 2.7364559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7368834e-09, Final residual = 4.4889848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247395 0 0.71440041 water fraction, min, max = 0.12151963 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114801 0 0.71440041 water fraction, min, max = 0.12165222 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247395 0 0.71440041 water fraction, min, max = 0.12151963 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114801 0 0.71440041 water fraction, min, max = 0.12165222 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.618237e-06, Final residual = 6.1163568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1159528e-09, Final residual = 1.3429575e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 690.9 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.060341507 max: 0.59934277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010966, dtInletScale=2.7021598e+15 -> dtScale=1.0010966 deltaT = 7.7658172 Time = 2778.43 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 = 0.0929821 0 0.71440041 water fraction, min, max = 0.12178492 4.4731938e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849399 0 0.71440041 water fraction, min, max = 0.12191762 6.6181531e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0929821 0 0.71440041 water fraction, min, max = 0.12178492 5.3648094e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849399 0 0.71440041 water fraction, min, max = 0.12191762 7.5608118e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045171985, Final residual = 8.7557911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.699572e-09, Final residual = 1.2263323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0929821 0 0.71440041 water fraction, min, max = 0.12178492 -1.2081279e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849399 0 0.71440041 water fraction, min, max = 0.12191763 -1.1649888e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0929821 0 0.71440041 water fraction, min, max = 0.12178492 2.7609813e-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 = 0.092849399 0 0.71440041 water fraction, min, max = 0.12191763 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012245873, Final residual = 7.6064972e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.614292e-09, Final residual = 9.491675e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0929821 0 0.71440041 water fraction, min, max = 0.12178492 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849399 0 0.71440041 water fraction, min, max = 0.12191763 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0929821 0 0.71440041 water fraction, min, max = 0.12178492 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849399 0 0.71440041 water fraction, min, max = 0.12191763 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6559607e-05, Final residual = 5.3280344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3244327e-09, Final residual = 6.7742103e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0929821 0 0.71440041 water fraction, min, max = 0.12178492 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849399 0 0.71440041 water fraction, min, max = 0.12191762 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0929821 0 0.71440041 water fraction, min, max = 0.12178492 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849399 0 0.71440041 water fraction, min, max = 0.12191762 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0864504e-05, Final residual = 2.3954551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3960632e-09, Final residual = 9.9074183e-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 = 0.0929821 0 0.71440041 water fraction, min, max = 0.12178492 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849399 0 0.71440041 water fraction, min, max = 0.12191763 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0929821 0 0.71440041 water fraction, min, max = 0.12178492 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849399 0 0.71440041 water fraction, min, max = 0.12191763 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307371e-05, Final residual = 7.6619217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6612773e-09, Final residual = 1.1510106e-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 = 0.0929821 0 0.71440041 water fraction, min, max = 0.12178492 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849399 0 0.71440041 water fraction, min, max = 0.12191762 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0929821 0 0.71440041 water fraction, min, max = 0.12178492 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849399 0 0.71440041 water fraction, min, max = 0.12191762 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7610157e-06, Final residual = 3.6685068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.668817e-09, Final residual = 5.6554248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0929821 0 0.71440041 water fraction, min, max = 0.12178492 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849399 0 0.71440041 water fraction, min, max = 0.12191763 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0929821 0 0.71440041 water fraction, min, max = 0.12178492 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849399 0 0.71440041 water fraction, min, max = 0.12191763 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3746134e-06, Final residual = 8.6227917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6229256e-09, Final residual = 1.7772927e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 692.54 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.060593403 max: 0.59984208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002633, dtInletScale=2.7021598e+15 -> dtScale=1.0002633 deltaT = 7.7658172 Time = 2786.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092716698 0 0.71440041 water fraction, min, max = 0.12205033 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583997 0 0.71440041 water fraction, min, max = 0.12218303 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092716698 0 0.71440041 water fraction, min, max = 0.12205033 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583997 0 0.71440041 water fraction, min, max = 0.12218303 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045020864, Final residual = 7.4747997e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4237498e-09, Final residual = 1.0280519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092716698 0 0.71440041 water fraction, min, max = 0.12205033 -1.3153648e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583997 0 0.71440041 water fraction, min, max = 0.12218303 -9.6005034e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092716698 0 0.71440041 water fraction, min, max = 0.12205033 2.7609813e-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 = 0.092583997 0 0.71440041 water fraction, min, max = 0.12218303 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012107626, Final residual = 8.8765056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8868292e-09, Final residual = 1.1909176e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092716698 0 0.71440041 water fraction, min, max = 0.12205033 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583997 0 0.71440041 water fraction, min, max = 0.12218303 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092716698 0 0.71440041 water fraction, min, max = 0.12205033 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583997 0 0.71440041 water fraction, min, max = 0.12218303 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5982438e-05, Final residual = 6.0219811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0176945e-09, Final residual = 7.4315598e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092716698 0 0.71440041 water fraction, min, max = 0.12205033 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583997 0 0.71440041 water fraction, min, max = 0.12218303 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092716698 0 0.71440041 water fraction, min, max = 0.12205033 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583997 0 0.71440041 water fraction, min, max = 0.12218303 2.7609813e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0672962e-05, Final residual = 1.8061264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8066501e-09, Final residual = 9.0535853e-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 = 0.092716698 0 0.71440041 water fraction, min, max = 0.12205033 2.7609812e-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 = 0.092583997 0 0.71440041 water fraction, min, max = 0.12218303 2.7609812e-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 = 0.092716698 0 0.71440041 water fraction, min, max = 0.12205033 2.7609812e-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 = 0.092583997 0 0.71440041 water fraction, min, max = 0.12218303 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257296e-05, Final residual = 4.7404889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7400799e-09, Final residual = 7.6411149e-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 = 0.092716698 0 0.71440041 water fraction, min, max = 0.12205033 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583997 0 0.71440041 water fraction, min, max = 0.12218303 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092716698 0 0.71440041 water fraction, min, max = 0.12205033 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583997 0 0.71440041 water fraction, min, max = 0.12218303 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0020514e-06, Final residual = 8.6305918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6309292e-09, Final residual = 1.913181e-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 = 0.092716698 0 0.71440041 water fraction, min, max = 0.12205033 2.760981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583997 0 0.71440041 water fraction, min, max = 0.12218303 2.760981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092716698 0 0.71440041 water fraction, min, max = 0.12205033 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583997 0 0.71440041 water fraction, min, max = 0.12218303 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6612464e-06, Final residual = 4.7869071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7865766e-09, Final residual = 1.0577981e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 694.19 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.060795131 max: 0.60050369 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99916123, dtInletScale=2.7021598e+15 -> dtScale=0.99916123 deltaT = 7.7563927 Time = 2793.95 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 = 0.092451457 0 0.71440041 water fraction, min, max = 0.12231557 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092318917 0 0.71440041 water fraction, min, max = 0.12244811 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451457 0 0.71440041 water fraction, min, max = 0.12231557 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092318917 0 0.71440041 water fraction, min, max = 0.12244811 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044508305, Final residual = 5.5932558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5536574e-09, Final residual = 7.9530837e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451457 0 0.71440041 water fraction, min, max = 0.12231557 2.7609812e-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 = 0.092318917 0 0.71440041 water fraction, min, max = 0.12244811 2.7609812e-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 = 0.092451457 0 0.71440041 water fraction, min, max = 0.12231557 2.7609812e-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 = 0.092318917 0 0.71440041 water fraction, min, max = 0.12244811 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012696524, Final residual = 1.005779e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070915e-08, Final residual = 1.4646806e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451457 0 0.71440041 water fraction, min, max = 0.12231557 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092318917 0 0.71440041 water fraction, min, max = 0.12244811 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451457 0 0.71440041 water fraction, min, max = 0.12231557 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092318917 0 0.71440041 water fraction, min, max = 0.12244811 1.6083785e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8656852e-05, Final residual = 5.7006299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6968975e-09, Final residual = 8.0521504e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451457 0 0.71440041 water fraction, min, max = 0.12231557 2.7609805e-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 = 0.092318917 0 0.71440041 water fraction, min, max = 0.12244811 2.7609805e-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 = 0.092451457 0 0.71440041 water fraction, min, max = 0.12231557 2.8367699e-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 = 0.092318917 0 0.71440041 water fraction, min, max = 0.12244811 2.8367698e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0175578e-05, Final residual = 2.627803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6283325e-09, Final residual = 8.7009526e-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 = 0.092451457 0 0.71440041 water fraction, min, max = 0.12231557 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092318917 0 0.71440041 water fraction, min, max = 0.12244811 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451457 0 0.71440041 water fraction, min, max = 0.12231557 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092318917 0 0.71440041 water fraction, min, max = 0.12244811 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.064548e-06, Final residual = 7.4713288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4706166e-09, Final residual = 1.1379401e-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 = 0.092451457 0 0.71440041 water fraction, min, max = 0.12231557 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092318917 0 0.71440041 water fraction, min, max = 0.12244811 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451457 0 0.71440041 water fraction, min, max = 0.12231557 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092318917 0 0.71440041 water fraction, min, max = 0.12244811 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5899916e-06, Final residual = 2.6670545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6675424e-09, Final residual = 3.8338371e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 695.6 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.060884447 max: 0.60103775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9982734, dtInletScale=2.7021598e+15 -> dtScale=0.9982734 deltaT = 7.7407295 Time = 2801.69 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 = 0.092186644 0 0.71440041 water fraction, min, max = 0.12258038 2.8441765e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054372 0 0.71440041 water fraction, min, max = 0.12271265 5.8161692e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092186644 0 0.71440041 water fraction, min, max = 0.12258038 3.6448014e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054372 0 0.71440041 water fraction, min, max = 0.12271265 5.9837697e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042936504, Final residual = 3.7043982e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6781566e-08, Final residual = 5.1279398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092186645 0 0.71440041 water fraction, min, max = 0.12258038 2.7609808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054372 0 0.71440041 water fraction, min, max = 0.12271265 2.7609808e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092186645 0 0.71440041 water fraction, min, max = 0.12258038 7.2538781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054372 0 0.71440041 water fraction, min, max = 0.12271265 7.2538781e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012497757, Final residual = 1.0300784e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316051e-08, Final residual = 1.3885459e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092186644 0 0.71440041 water fraction, min, max = 0.12258038 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054372 0 0.71440041 water fraction, min, max = 0.12271265 2.7609811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092186644 0 0.71440041 water fraction, min, max = 0.12258038 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054372 0 0.71440041 water fraction, min, max = 0.12271265 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1858369e-05, Final residual = 5.4519054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4476026e-09, Final residual = 8.2616932e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092186644 0 0.71440041 water fraction, min, max = 0.12258038 2.7609812e-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 = 0.092054372 0 0.71440041 water fraction, min, max = 0.12271265 2.7609812e-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 = 0.092186644 0 0.71440041 water fraction, min, max = 0.12258038 2.7609812e-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 = 0.092054372 0 0.71440041 water fraction, min, max = 0.12271265 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2874441e-05, Final residual = 3.8929717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8944118e-09, Final residual = 1.085518e-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 = 0.092186644 0 0.71440041 water fraction, min, max = 0.12258038 5.9837697e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054372 0 0.71440041 water fraction, min, max = 0.12271265 5.9837697e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092186644 0 0.71440041 water fraction, min, max = 0.12258038 5.9837697e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054372 0 0.71440041 water fraction, min, max = 0.12271265 5.9837697e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881633e-05, Final residual = 9.6988569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.697687e-09, Final residual = 1.5703895e-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 = 0.092186644 0 0.71440041 water fraction, min, max = 0.12258038 2.7609804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054372 0 0.71440041 water fraction, min, max = 0.12271265 2.7609804e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092186644 0 0.71440041 water fraction, min, max = 0.12258038 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054372 0 0.71440041 water fraction, min, max = 0.12271265 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7880955e-06, Final residual = 3.9480465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9484959e-09, Final residual = 6.1964148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092186644 0 0.71440041 water fraction, min, max = 0.12258038 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054372 0 0.71440041 water fraction, min, max = 0.12271265 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092186644 0 0.71440041 water fraction, min, max = 0.12258038 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054372 0 0.71440041 water fraction, min, max = 0.12271265 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2202488e-06, Final residual = 7.4134387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4132281e-09, Final residual = 1.5350173e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 697.18 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.060908546 max: 0.60084486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99859388, dtInletScale=2.7021598e+15 -> dtScale=0.99859388 deltaT = 7.7282394 Time = 2809.42 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 = 0.091922313 0 0.71440041 water fraction, min, max = 0.12284471 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091790254 0 0.71440041 water fraction, min, max = 0.12297677 3.8756357e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091922313 0 0.71440041 water fraction, min, max = 0.12284471 4.9749504e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091790254 0 0.71440041 water fraction, min, max = 0.12297677 6.0414264e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040767883, Final residual = 2.490398e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4732231e-08, Final residual = 3.6220308e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091922313 0 0.71440041 water fraction, min, max = 0.12284471 2.7609811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091790254 0 0.71440041 water fraction, min, max = 0.12297677 2.7609811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091922313 0 0.71440041 water fraction, min, max = 0.12284471 5.5018485e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091790254 0 0.71440041 water fraction, min, max = 0.12297677 5.5018485e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011844831, Final residual = 8.8480373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.860874e-09, Final residual = 1.177445e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091922313 0 0.71440041 water fraction, min, max = 0.12284471 2.7609811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091790254 0 0.71440041 water fraction, min, max = 0.12297677 2.7609811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091922313 0 0.71440041 water fraction, min, max = 0.12284471 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091790254 0 0.71440041 water fraction, min, max = 0.12297677 2.7609811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9796348e-05, Final residual = 6.7083838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7025781e-09, Final residual = 8.030239e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091922313 0 0.71440041 water fraction, min, max = 0.12284471 2.7609812e-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 = 0.091790254 0 0.71440041 water fraction, min, max = 0.12297677 2.7609811e-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 = 0.091922313 0 0.71440041 water fraction, min, max = 0.12284471 2.8070626e-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 = 0.091790254 0 0.71440041 water fraction, min, max = 0.12297677 2.8070626e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2484196e-05, Final residual = 2.7212272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7222839e-09, Final residual = 1.3863934e-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 = 0.091922313 0 0.71440041 water fraction, min, max = 0.12284471 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091790254 0 0.71440041 water fraction, min, max = 0.12297677 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091922313 0 0.71440041 water fraction, min, max = 0.12284471 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091790254 0 0.71440041 water fraction, min, max = 0.12297677 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144566e-05, Final residual = 9.8661093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.86524e-09, Final residual = 1.4771109e-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 = 0.091922313 0 0.71440041 water fraction, min, max = 0.12284471 8.1699298e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091790254 0 0.71440041 water fraction, min, max = 0.12297677 1.2938038e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091922313 0 0.71440041 water fraction, min, max = 0.12284471 8.1719411e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091790254 0 0.71440041 water fraction, min, max = 0.12297677 1.293999e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4419258e-06, Final residual = 5.3212607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3217306e-09, Final residual = 8.2799823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091922313 0 0.71440041 water fraction, min, max = 0.12284471 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091790254 0 0.71440041 water fraction, min, max = 0.12297677 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091922313 0 0.71440041 water fraction, min, max = 0.12284471 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091790254 0 0.71440041 water fraction, min, max = 0.12297677 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8466585e-06, Final residual = 3.4517221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.451386e-09, Final residual = 5.6631806e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 698.82 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.061002736 max: 0.60053655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99910655, dtInletScale=2.7021598e+15 -> dtScale=0.99910655 deltaT = 7.7188945 Time = 2817.14 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 = 0.091658355 0 0.71440041 water fraction, min, max = 0.12310867 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091526456 0 0.71440041 water fraction, min, max = 0.12324057 2.7609811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091658355 0 0.71440041 water fraction, min, max = 0.12310867 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091526456 0 0.71440041 water fraction, min, max = 0.12324057 2.7609811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038480933, Final residual = 1.557355e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5472748e-08, Final residual = 2.406661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091658355 0 0.71440041 water fraction, min, max = 0.12310867 -7.8757469e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091526456 0 0.71440041 water fraction, min, max = 0.12324057 -5.0049286e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091658355 0 0.71440041 water fraction, min, max = 0.12310867 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091526456 0 0.71440041 water fraction, min, max = 0.12324057 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012054457, Final residual = 4.5431029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5494262e-09, Final residual = 5.5897937e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091658355 0 0.71440041 water fraction, min, max = 0.12310867 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091526456 0 0.71440041 water fraction, min, max = 0.12324057 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091658355 0 0.71440041 water fraction, min, max = 0.12310867 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091526456 0 0.71440041 water fraction, min, max = 0.12324057 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.964607e-05, Final residual = 4.9626795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9584773e-09, Final residual = 6.1845789e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091658355 0 0.71440041 water fraction, min, max = 0.12310867 3.3854378e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091526456 0 0.71440041 water fraction, min, max = 0.12324057 6.1752263e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091658355 0 0.71440041 water fraction, min, max = 0.12310867 3.3925666e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091526456 0 0.71440041 water fraction, min, max = 0.12324057 6.1821077e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1123131e-05, Final residual = 3.8876812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8891539e-09, Final residual = 1.2618057e-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 = 0.091658355 0 0.71440041 water fraction, min, max = 0.12310867 2.760981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091526456 0 0.71440041 water fraction, min, max = 0.12324057 2.760981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091658355 0 0.71440041 water fraction, min, max = 0.12310867 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091526456 0 0.71440041 water fraction, min, max = 0.12324057 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8871554e-06, Final residual = 7.5535454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5526068e-09, Final residual = 1.5921605e-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 = 0.091658355 0 0.71440041 water fraction, min, max = 0.12310867 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091526456 0 0.71440041 water fraction, min, max = 0.12324057 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091658355 0 0.71440041 water fraction, min, max = 0.12310867 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091526456 0 0.71440041 water fraction, min, max = 0.12324057 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4828245e-06, Final residual = 4.1198476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1204546e-09, Final residual = 6.4357211e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 700.32 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.061173545 max: 0.60031188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99948047, dtInletScale=2.7021598e+15 -> dtScale=0.99948047 deltaT = 7.7126746 Time = 2824.85 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 = 0.091394663 0 0.71440041 water fraction, min, max = 0.12337236 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09126287 0 0.71440041 water fraction, min, max = 0.12350415 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091394663 0 0.71440041 water fraction, min, max = 0.12337236 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09126287 0 0.71440041 water fraction, min, max = 0.12350415 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037143413, Final residual = 1.0501223e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439498e-08, Final residual = 1.6537038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091394663 0 0.71440041 water fraction, min, max = 0.12337236 2.5365734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09126287 0 0.71440041 water fraction, min, max = 0.12350415 5.0094371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091394663 0 0.71440041 water fraction, min, max = 0.12337236 2.5491946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09126287 0 0.71440041 water fraction, min, max = 0.12350415 5.0215868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011085897, Final residual = 9.9480757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9606707e-09, Final residual = 1.342698e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091394663 0 0.71440041 water fraction, min, max = 0.12337236 2.7609812e-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 = 0.09126287 0 0.71440041 water fraction, min, max = 0.12350415 2.7609812e-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 = 0.091394663 0 0.71440041 water fraction, min, max = 0.12337236 2.7609812e-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 = 0.09126287 0 0.71440041 water fraction, min, max = 0.12350415 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7115183e-05, Final residual = 9.7312525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7235665e-09, Final residual = 2.0796657e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091394663 0 0.71440041 water fraction, min, max = 0.12337236 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09126287 0 0.71440041 water fraction, min, max = 0.12350415 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091394663 0 0.71440041 water fraction, min, max = 0.12337236 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09126287 0 0.71440041 water fraction, min, max = 0.12350415 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1246596e-05, Final residual = 3.5529227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5542929e-09, Final residual = 7.741589e-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 = 0.091394663 0 0.71440041 water fraction, min, max = 0.12337236 3.1966289e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09126287 0 0.71440041 water fraction, min, max = 0.12350415 5.8452849e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091394663 0 0.71440041 water fraction, min, max = 0.12337236 3.1948559e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09126287 0 0.71440041 water fraction, min, max = 0.12350415 5.8435153e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688009e-05, Final residual = 5.6826385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6818513e-09, Final residual = 1.6639674e-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 = 0.091394663 0 0.71440041 water fraction, min, max = 0.12337236 2.7609811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09126287 0 0.71440041 water fraction, min, max = 0.12350415 2.7609811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091394663 0 0.71440041 water fraction, min, max = 0.12337236 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09126287 0 0.71440041 water fraction, min, max = 0.12350415 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1532244e-06, Final residual = 2.8319134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8323762e-09, Final residual = 5.6772955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091394663 0 0.71440041 water fraction, min, max = 0.12337236 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09126287 0 0.71440041 water fraction, min, max = 0.12350415 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091394663 0 0.71440041 water fraction, min, max = 0.12337236 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09126287 0 0.71440041 water fraction, min, max = 0.12350415 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7529594e-06, Final residual = 8.5173269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5170749e-09, Final residual = 1.6804962e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 702.07 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.061393677 max: 0.60005831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99990283, dtInletScale=2.7021598e+15 -> dtScale=0.99990283 deltaT = 7.7095672 Time = 2832.56 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 = 0.09113113 0 0.71440041 water fraction, min, max = 0.12363589 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09099939 0 0.71440041 water fraction, min, max = 0.12376763 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09113113 0 0.71440041 water fraction, min, max = 0.12363589 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09099939 0 0.71440041 water fraction, min, max = 0.12376763 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003701384, Final residual = 8.4012694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3555298e-09, Final residual = 1.3081151e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09113113 0 0.71440041 water fraction, min, max = 0.12363589 2.7609812e-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 = 0.09099939 0 0.71440041 water fraction, min, max = 0.12376763 2.7609812e-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 = 0.09113113 0 0.71440041 water fraction, min, max = 0.12363589 2.7609812e-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 = 0.09099939 0 0.71440041 water fraction, min, max = 0.12376763 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010092027, Final residual = 5.6079533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6131014e-09, Final residual = 6.5517979e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09113113 0 0.71440041 water fraction, min, max = 0.12363589 2.7609812e-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 = 0.09099939 0 0.71440041 water fraction, min, max = 0.12376763 2.7609812e-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 = 0.09113113 0 0.71440041 water fraction, min, max = 0.12363589 2.7609812e-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 = 0.09099939 0 0.71440041 water fraction, min, max = 0.12376763 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9083531e-05, Final residual = 7.1052956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1004994e-09, Final residual = 1.1873962e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09113113 0 0.71440041 water fraction, min, max = 0.12363589 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09099939 0 0.71440041 water fraction, min, max = 0.12376763 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09113113 0 0.71440041 water fraction, min, max = 0.12363589 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09099939 0 0.71440041 water fraction, min, max = 0.12376763 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.610045e-05, Final residual = 6.5230171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5248886e-09, Final residual = 2.0112729e-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 = 0.09113113 0 0.71440041 water fraction, min, max = 0.12363589 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09099939 0 0.71440041 water fraction, min, max = 0.12376763 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09113113 0 0.71440041 water fraction, min, max = 0.12363589 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09099939 0 0.71440041 water fraction, min, max = 0.12376763 2.7609812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7563649e-06, Final residual = 2.3256421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3256955e-09, Final residual = 7.4125857e-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 = 0.09113113 0 0.71440041 water fraction, min, max = 0.12363589 2.4389e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09099939 0 0.71440041 water fraction, min, max = 0.12376763 4.4235829e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09113113 0 0.71440041 water fraction, min, max = 0.12363589 2.4391159e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09099939 0 0.71440041 water fraction, min, max = 0.12376763 4.4237904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.15898e-06, Final residual = 6.0369174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0374796e-09, Final residual = 1.1323339e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 703.62 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.061625755 max: 0.60010793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99982015, dtInletScale=2.7021598e+15 -> dtScale=0.99982015 deltaT = 7.706461 Time = 2840.27 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 = 0.090867703 0 0.71440041 water fraction, min, max = 0.12389932 4.4237904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090736016 0 0.71440041 water fraction, min, max = 0.12403101 4.4237904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090867703 0 0.71440041 water fraction, min, max = 0.12389932 4.4237904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090736016 0 0.71440041 water fraction, min, max = 0.12403101 4.4237904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037365054, Final residual = 7.9798211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9381203e-09, Final residual = 1.1789227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090867703 0 0.71440041 water fraction, min, max = 0.12389932 8.8575876e-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 = 0.090736016 0 0.71440041 water fraction, min, max = 0.12403101 1.302456e-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 = 0.090867703 0 0.71440041 water fraction, min, max = 0.12389932 8.9247477e-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 = 0.090736016 0 0.71440041 water fraction, min, max = 0.12403101 1.3089282e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001025378, Final residual = 6.4754136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4808736e-09, Final residual = 7.1126154e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090867703 0 0.71440041 water fraction, min, max = 0.12389932 4.4237904e-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 = 0.090736016 0 0.71440041 water fraction, min, max = 0.12403101 4.4237904e-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 = 0.090867703 0 0.71440041 water fraction, min, max = 0.12389932 4.4237904e-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 = 0.090736016 0 0.71440041 water fraction, min, max = 0.12403101 4.4237904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9316529e-05, Final residual = 5.6956602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6920519e-09, Final residual = 8.4185794e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090867703 0 0.71440041 water fraction, min, max = 0.12389932 3.2430334e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090736016 0 0.71440041 water fraction, min, max = 0.12403101 6.0436877e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090867703 0 0.71440041 water fraction, min, max = 0.12389932 3.2430334e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090736016 0 0.71440041 water fraction, min, max = 0.12403101 6.0436877e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6176989e-05, Final residual = 5.0698196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0711647e-09, Final residual = 1.3049429e-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 = 0.090867703 0 0.71440041 water fraction, min, max = 0.12389932 2.1232288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090736016 0 0.71440041 water fraction, min, max = 0.12403101 3.6796315e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090867703 0 0.71440041 water fraction, min, max = 0.12389932 2.122578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090736016 0 0.71440041 water fraction, min, max = 0.12403101 3.6789809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6993646e-06, Final residual = 1.6493659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6494044e-09, Final residual = 5.380751e-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 = 0.090867703 0 0.71440041 water fraction, min, max = 0.12389932 2.3781333e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090736016 0 0.71440041 water fraction, min, max = 0.12403101 4.1715054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090867703 0 0.71440041 water fraction, min, max = 0.12389932 2.3781333e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090736016 0 0.71440041 water fraction, min, max = 0.12403101 4.1714995e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2395395e-06, Final residual = 5.0685901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0687154e-09, Final residual = 7.8681612e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 705.26 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.061854375 max: 0.60037546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99937462, dtInletScale=2.7021598e+15 -> dtScale=0.99937462 deltaT = 7.7002536 Time = 2847.97 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 = 0.090604436 0 0.71440041 water fraction, min, max = 0.12416259 5.9077489e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090472855 0 0.71440041 water fraction, min, max = 0.12429417 7.6439983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090604436 0 0.71440041 water fraction, min, max = 0.12416259 5.9077489e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090472855 0 0.71440041 water fraction, min, max = 0.12429417 7.6439983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038136358, Final residual = 7.4422473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4027016e-09, Final residual = 9.9944413e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090604436 0 0.71440041 water fraction, min, max = 0.12416259 9.8551947e-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 = 0.090472855 0 0.71440041 water fraction, min, max = 0.12429417 1.5225157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090604436 0 0.71440041 water fraction, min, max = 0.12416259 9.8551947e-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 = 0.090472855 0 0.71440041 water fraction, min, max = 0.12429417 1.5222615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010202805, Final residual = 9.3344004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3422636e-09, Final residual = 8.6257788e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090604435 0 0.71440041 water fraction, min, max = 0.12416259 8.7672121e-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 = 0.090472855 0 0.71440041 water fraction, min, max = 0.12429417 1.305642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090604435 0 0.71440041 water fraction, min, max = 0.12416259 8.7629632e-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 = 0.090472855 0 0.71440041 water fraction, min, max = 0.12429417 1.3052177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9746925e-05, Final residual = 4.0001886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9983066e-09, Final residual = 6.2696263e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090604436 0 0.71440041 water fraction, min, max = 0.12416259 9.3747712e-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 = 0.090472855 0 0.71440041 water fraction, min, max = 0.12429417 1.423678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090604436 0 0.71440041 water fraction, min, max = 0.12416259 9.3747712e-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 = 0.090472855 0 0.71440041 water fraction, min, max = 0.12429417 1.4236779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8122737e-05, Final residual = 4.5807135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5816135e-09, Final residual = 1.5937206e-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 = 0.090604435 0 0.71440041 water fraction, min, max = 0.12416259 9.0496607e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090472855 0 0.71440041 water fraction, min, max = 0.12429417 1.3605015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090604435 0 0.71440041 water fraction, min, max = 0.12416259 9.0482954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090472855 0 0.71440041 water fraction, min, max = 0.12429417 1.360365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4343306e-06, Final residual = 1.6868259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.687209e-09, Final residual = 4.3653033e-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 = 0.090604436 0 0.71440041 water fraction, min, max = 0.12416259 9.3612849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090472855 0 0.71440041 water fraction, min, max = 0.12429417 1.4209421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090604436 0 0.71440041 water fraction, min, max = 0.12416259 9.3621225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090472855 0 0.71440041 water fraction, min, max = 0.12429417 1.4210269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6687831e-06, Final residual = 6.7239843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7241059e-09, Final residual = 1.1592767e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 706.78 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.062133145 max: 0.60044061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99926619, dtInletScale=2.7021598e+15 -> dtScale=0.99926619 deltaT = 7.6940537 Time = 2855.66 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 = 0.09034138 0 0.71440041 water fraction, min, max = 0.12442564 1.4210269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090209905 0 0.71440041 water fraction, min, max = 0.12455712 1.4210269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09034138 0 0.71440041 water fraction, min, max = 0.12442564 1.4210269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090209905 0 0.71440041 water fraction, min, max = 0.12455712 1.4210269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038717448, Final residual = 8.6298961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5810911e-09, Final residual = 9.6729861e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09034138 0 0.71440041 water fraction, min, max = 0.12442564 1.42967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090209905 0 0.71440041 water fraction, min, max = 0.12455712 1.4378699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09034138 0 0.71440041 water fraction, min, max = 0.12442564 1.4297393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090209905 0 0.71440041 water fraction, min, max = 0.12455712 1.4379366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010390114, Final residual = 7.8648577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8720752e-09, Final residual = 8.0903455e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09034138 0 0.71440041 water fraction, min, max = 0.12442564 1.4210269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090209905 0 0.71440041 water fraction, min, max = 0.12455712 1.4210269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09034138 0 0.71440041 water fraction, min, max = 0.12442564 1.4210269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090209905 0 0.71440041 water fraction, min, max = 0.12455712 1.4210269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0375274e-05, Final residual = 4.8282076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8257881e-09, Final residual = 7.3095328e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09034138 0 0.71440041 water fraction, min, max = 0.12442564 1.8892378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090209905 0 0.71440041 water fraction, min, max = 0.12455712 2.3485529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09034138 0 0.71440041 water fraction, min, max = 0.12442564 1.8892756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090209905 0 0.71440041 water fraction, min, max = 0.12455712 2.3485905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7769939e-05, Final residual = 4.8124827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8135209e-09, Final residual = 1.8734061e-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 = 0.09034138 0 0.71440041 water fraction, min, max = 0.12442564 1.4210269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090209905 0 0.71440041 water fraction, min, max = 0.12455712 1.4210269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09034138 0 0.71440041 water fraction, min, max = 0.12442564 1.4210269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090209905 0 0.71440041 water fraction, min, max = 0.12455712 1.4210269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9073872e-06, Final residual = 1.7444908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439674e-09, Final residual = 9.4042806e-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 = 0.09034138 0 0.71440041 water fraction, min, max = 0.12442564 1.4220409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090209905 0 0.71440041 water fraction, min, max = 0.12455712 1.422995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09034138 0 0.71440041 water fraction, min, max = 0.12442564 1.422041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090209905 0 0.71440041 water fraction, min, max = 0.12455712 1.422995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4841573e-06, Final residual = 6.6025343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6029258e-09, Final residual = 1.0824006e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 708.26 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.062303254 max: 0.60046235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99923, dtInletScale=2.7021598e+15 -> dtScale=0.99923 deltaT = 7.6878613 Time = 2863.35 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 = 0.090078536 0 0.71440041 water fraction, min, max = 0.12468849 1.422995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947167 0 0.71440041 water fraction, min, max = 0.12481986 1.422995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090078536 0 0.71440041 water fraction, min, max = 0.12468849 1.422995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947167 0 0.71440041 water fraction, min, max = 0.12481986 1.422995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000388268, Final residual = 1.2634766e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559968e-08, Final residual = 1.2398642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090078536 0 0.71440041 water fraction, min, max = 0.12468849 -4.9666618e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947167 0 0.71440041 water fraction, min, max = 0.12481986 -3.9834559e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090078536 0 0.71440041 water fraction, min, max = 0.12468849 1.4513175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947167 0 0.71440041 water fraction, min, max = 0.12481986 1.4781365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010939616, Final residual = 5.283593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2898533e-09, Final residual = 7.7786693e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090078536 0 0.71440041 water fraction, min, max = 0.12468849 1.422995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947167 0 0.71440041 water fraction, min, max = 0.12481986 1.422995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090078536 0 0.71440041 water fraction, min, max = 0.12468849 1.422995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947167 0 0.71440041 water fraction, min, max = 0.12481986 1.422995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1775095e-05, Final residual = 5.2132375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2099897e-09, Final residual = 7.8643389e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090078536 0 0.71440041 water fraction, min, max = 0.12468849 1.4743778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947167 0 0.71440041 water fraction, min, max = 0.12481986 1.5230696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090078536 0 0.71440041 water fraction, min, max = 0.12468849 1.4743876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947167 0 0.71440041 water fraction, min, max = 0.12481986 1.5230794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.832039e-05, Final residual = 4.936418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9379867e-09, Final residual = 1.2230636e-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 = 0.090078536 0 0.71440041 water fraction, min, max = 0.12468849 1.422995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947167 0 0.71440041 water fraction, min, max = 0.12481986 1.422995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090078536 0 0.71440041 water fraction, min, max = 0.12468849 1.422995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947167 0 0.71440041 water fraction, min, max = 0.12481986 1.422995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.138566e-06, Final residual = 1.7612729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611682e-09, Final residual = 6.6943732e-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 = 0.090078536 0 0.71440041 water fraction, min, max = 0.12468849 1.7068559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947167 0 0.71440041 water fraction, min, max = 0.12481986 1.9907168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090078536 0 0.71440041 water fraction, min, max = 0.12468849 1.7068559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947167 0 0.71440041 water fraction, min, max = 0.12481986 1.9907168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4833046e-06, Final residual = 7.4527719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4531518e-09, Final residual = 9.1101361e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 709.85 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.062490344 max: 0.60035858 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99940273, dtInletScale=2.7021598e+15 -> dtScale=0.99940273 deltaT = 7.6816764 Time = 2871.03 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 = 0.089815904 0 0.71440041 water fraction, min, max = 0.12495112 3.626133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684641 0 0.71440041 water fraction, min, max = 0.12508238 4.8664259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089815904 0 0.71440041 water fraction, min, max = 0.12495112 3.626133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684641 0 0.71440041 water fraction, min, max = 0.12508238 4.8664259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038772936, Final residual = 2.5965583e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5813873e-08, Final residual = 2.912318e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089815904 0 0.71440041 water fraction, min, max = 0.12495112 4.5260412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684641 0 0.71440041 water fraction, min, max = 0.12508238 4.8664259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089815904 0 0.71440041 water fraction, min, max = 0.12495112 4.5260412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684641 0 0.71440041 water fraction, min, max = 0.12508238 4.8664259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010768013, Final residual = 4.8938321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8997237e-09, Final residual = 9.3394852e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089815904 0 0.71440041 water fraction, min, max = 0.12495112 4.3445383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684641 0 0.71440041 water fraction, min, max = 0.12508238 4.8664259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089815904 0 0.71440041 water fraction, min, max = 0.12495112 4.3429294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684641 0 0.71440041 water fraction, min, max = 0.12508238 4.8664259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1361315e-05, Final residual = 5.0645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0613004e-09, Final residual = 8.7531655e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089815904 0 0.71440041 water fraction, min, max = 0.12495112 4.4344965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684641 0 0.71440041 water fraction, min, max = 0.12508238 4.8664259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089815904 0 0.71440041 water fraction, min, max = 0.12495112 4.4344965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684641 0 0.71440041 water fraction, min, max = 0.12508238 4.8664259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7892309e-05, Final residual = 5.6068113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6086515e-09, Final residual = 1.4178564e-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 = 0.089815904 0 0.71440041 water fraction, min, max = 0.12495112 4.3723237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684641 0 0.71440041 water fraction, min, max = 0.12508238 4.8664259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089815904 0 0.71440041 water fraction, min, max = 0.12495112 4.3719894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684641 0 0.71440041 water fraction, min, max = 0.12508238 4.8664259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6784967e-06, Final residual = 1.834162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8337001e-09, Final residual = 4.8276163e-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 = 0.089815904 0 0.71440041 water fraction, min, max = 0.12495112 4.4231791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684641 0 0.71440041 water fraction, min, max = 0.12508238 4.8664259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089815904 0 0.71440041 water fraction, min, max = 0.12495112 4.4231791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684641 0 0.71440041 water fraction, min, max = 0.12508238 4.8664259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7836753e-06, Final residual = 7.2009634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2013314e-09, Final residual = 1.0510172e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 711.64 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.062687711 max: 0.60008521 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.999858, dtInletScale=2.7021598e+15 -> dtScale=0.999858 deltaT = 7.6785864 Time = 2878.71 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 = 0.08955343 0 0.71440041 water fraction, min, max = 0.12521359 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08942222 0 0.71440041 water fraction, min, max = 0.1253448 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08955343 0 0.71440041 water fraction, min, max = 0.12521359 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08942222 0 0.71440041 water fraction, min, max = 0.1253448 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038703386, Final residual = 3.5383014e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5180565e-08, Final residual = 3.3499979e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08955343 0 0.71440041 water fraction, min, max = 0.12521359 -4.5347775e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08942222 0 0.71440041 water fraction, min, max = 0.1253448 -4.0897157e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08955343 0 0.71440041 water fraction, min, max = 0.12521359 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08942222 0 0.71440041 water fraction, min, max = 0.1253448 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010453428, Final residual = 5.2771714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2828906e-09, Final residual = 1.3405391e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08955343 0 0.71440041 water fraction, min, max = 0.12521359 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08942222 0 0.71440041 water fraction, min, max = 0.1253448 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08955343 0 0.71440041 water fraction, min, max = 0.12521359 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08942222 0 0.71440041 water fraction, min, max = 0.1253448 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0740464e-05, Final residual = 4.9251027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9220324e-09, Final residual = 1.2106632e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08955343 0 0.71440041 water fraction, min, max = 0.12521359 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08942222 0 0.71440041 water fraction, min, max = 0.1253448 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08955343 0 0.71440041 water fraction, min, max = 0.12521359 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08942222 0 0.71440041 water fraction, min, max = 0.1253448 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7831297e-05, Final residual = 6.6834795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6855075e-09, Final residual = 1.8653023e-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 = 0.08955343 0 0.71440041 water fraction, min, max = 0.12521359 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08942222 0 0.71440041 water fraction, min, max = 0.1253448 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08955343 0 0.71440041 water fraction, min, max = 0.12521359 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08942222 0 0.71440041 water fraction, min, max = 0.1253448 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7589683e-06, Final residual = 2.4531971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4526044e-09, Final residual = 8.3649765e-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 = 0.08955343 0 0.71440041 water fraction, min, max = 0.12521359 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08942222 0 0.71440041 water fraction, min, max = 0.1253448 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08955343 0 0.71440041 water fraction, min, max = 0.12521359 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08942222 0 0.71440041 water fraction, min, max = 0.1253448 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8567188e-06, Final residual = 7.3747535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3752623e-09, Final residual = 1.1281459e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 713.12 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.062895896 max: 0.60009627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99983957, dtInletScale=2.7021598e+15 -> dtScale=0.99983957 deltaT = 7.6754977 Time = 2886.39 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 = 0.089291062 0 0.71440041 water fraction, min, max = 0.12547596 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159904 0 0.71440041 water fraction, min, max = 0.12560712 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089291062 0 0.71440041 water fraction, min, max = 0.12547596 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159904 0 0.71440041 water fraction, min, max = 0.12560712 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038581161, Final residual = 1.2629028e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2556412e-08, Final residual = 1.3983977e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089291062 0 0.71440041 water fraction, min, max = 0.12547596 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159904 0 0.71440041 water fraction, min, max = 0.12560712 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089291062 0 0.71440041 water fraction, min, max = 0.12547596 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159904 0 0.71440041 water fraction, min, max = 0.12560712 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8262562e-05, Final residual = 4.94896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9538836e-09, Final residual = 1.952731e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089291062 0 0.71440041 water fraction, min, max = 0.12547596 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159904 0 0.71440041 water fraction, min, max = 0.12560712 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089291062 0 0.71440041 water fraction, min, max = 0.12547596 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159904 0 0.71440041 water fraction, min, max = 0.12560712 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7548632e-05, Final residual = 4.5089704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5062793e-09, Final residual = 1.6013502e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089291062 0 0.71440041 water fraction, min, max = 0.12547596 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159904 0 0.71440041 water fraction, min, max = 0.12560712 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089291062 0 0.71440041 water fraction, min, max = 0.12547596 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159904 0 0.71440041 water fraction, min, max = 0.12560712 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5879608e-05, Final residual = 6.5972972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5985841e-09, Final residual = 1.8200221e-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 = 0.089291062 0 0.71440041 water fraction, min, max = 0.12547596 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159904 0 0.71440041 water fraction, min, max = 0.12560712 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089291062 0 0.71440041 water fraction, min, max = 0.12547596 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159904 0 0.71440041 water fraction, min, max = 0.12560712 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6176927e-06, Final residual = 2.4077608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4076134e-09, Final residual = 5.9618971e-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 = 0.089291062 0 0.71440041 water fraction, min, max = 0.12547596 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159904 0 0.71440041 water fraction, min, max = 0.12560712 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089291062 0 0.71440041 water fraction, min, max = 0.12547596 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089159904 0 0.71440041 water fraction, min, max = 0.12560712 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1776001e-06, Final residual = 6.6691059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6693133e-09, Final residual = 1.0762696e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 714.6 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.063123397 max: 0.60034501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99942532, dtInletScale=2.7021598e+15 -> dtScale=0.99942532 deltaT = 7.6693252 Time = 2894.06 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 = 0.089028852 0 0.71440041 water fraction, min, max = 0.12573817 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0888978 0 0.71440041 water fraction, min, max = 0.12586922 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028852 0 0.71440041 water fraction, min, max = 0.12573817 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0888978 0 0.71440041 water fraction, min, max = 0.12586922 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038681505, Final residual = 1.5855206e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5761683e-08, Final residual = 4.1851527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028852 0 0.71440041 water fraction, min, max = 0.12573817 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0888978 0 0.71440041 water fraction, min, max = 0.12586922 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028852 0 0.71440041 water fraction, min, max = 0.12573817 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0888978 0 0.71440041 water fraction, min, max = 0.12586922 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9556959e-05, Final residual = 6.0229393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0289826e-09, Final residual = 2.4798446e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028852 0 0.71440041 water fraction, min, max = 0.12573817 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0888978 0 0.71440041 water fraction, min, max = 0.12586922 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028852 0 0.71440041 water fraction, min, max = 0.12573817 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0888978 0 0.71440041 water fraction, min, max = 0.12586922 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7410087e-05, Final residual = 4.805852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8031306e-09, Final residual = 1.5415197e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028852 0 0.71440041 water fraction, min, max = 0.12573817 5.191553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0888978 0 0.71440041 water fraction, min, max = 0.12586922 5.5166266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028852 0 0.71440041 water fraction, min, max = 0.12573817 5.1915537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0888978 0 0.71440041 water fraction, min, max = 0.12586922 5.5166274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5262099e-05, Final residual = 7.7386619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7406961e-09, Final residual = 1.4157833e-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 = 0.089028852 0 0.71440041 water fraction, min, max = 0.12573817 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0888978 0 0.71440041 water fraction, min, max = 0.12586922 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028852 0 0.71440041 water fraction, min, max = 0.12573817 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0888978 0 0.71440041 water fraction, min, max = 0.12586922 4.8664258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9842607e-06, Final residual = 2.5139934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5139492e-09, Final residual = 1.0147264e-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 = 0.089028852 0 0.71440041 water fraction, min, max = 0.12573817 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0888978 0 0.71440041 water fraction, min, max = 0.12586922 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089028852 0 0.71440041 water fraction, min, max = 0.12573817 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0888978 0 0.71440041 water fraction, min, max = 0.12586922 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7277767e-06, Final residual = 6.8791376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8796543e-09, Final residual = 9.2574379e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 716.04 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.063260742 max: 0.60049983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99916765, dtInletScale=2.7021598e+15 -> dtScale=0.99916765 deltaT = 7.6600813 Time = 2901.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766906 0 0.71440041 water fraction, min, max = 0.12600012 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636011 0 0.71440041 water fraction, min, max = 0.12613101 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766906 0 0.71440041 water fraction, min, max = 0.12600012 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636011 0 0.71440041 water fraction, min, max = 0.12613101 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038218557, Final residual = 2.019991e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0078356e-08, Final residual = 3.6005317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766905 0 0.71440041 water fraction, min, max = 0.12600012 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636011 0 0.71440041 water fraction, min, max = 0.12613101 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766905 0 0.71440041 water fraction, min, max = 0.12600012 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636011 0 0.71440041 water fraction, min, max = 0.12613101 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010152691, Final residual = 1.5067433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5084037e-09, Final residual = 5.3036238e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766906 0 0.71440041 water fraction, min, max = 0.12600012 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636011 0 0.71440041 water fraction, min, max = 0.12613101 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766906 0 0.71440041 water fraction, min, max = 0.12600012 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636011 0 0.71440041 water fraction, min, max = 0.12613101 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8728422e-05, Final residual = 9.3059581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3004179e-09, Final residual = 8.450426e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766906 0 0.71440041 water fraction, min, max = 0.12600012 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636011 0 0.71440041 water fraction, min, max = 0.12613101 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766906 0 0.71440041 water fraction, min, max = 0.12600012 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636011 0 0.71440041 water fraction, min, max = 0.12613101 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6357434e-05, Final residual = 9.6808315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6824117e-09, Final residual = 1.2798885e-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 = 0.088766906 0 0.71440041 water fraction, min, max = 0.12600012 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636011 0 0.71440041 water fraction, min, max = 0.12613101 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766906 0 0.71440041 water fraction, min, max = 0.12600012 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636011 0 0.71440041 water fraction, min, max = 0.12613101 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6764941e-06, Final residual = 3.0723849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0723936e-09, Final residual = 3.9358064e-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 = 0.088766906 0 0.71440041 water fraction, min, max = 0.12600012 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636011 0 0.71440041 water fraction, min, max = 0.12613101 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088766906 0 0.71440041 water fraction, min, max = 0.12600012 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088636011 0 0.71440041 water fraction, min, max = 0.12613101 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1327574e-06, Final residual = 4.945351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9453759e-09, Final residual = 9.900827e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 717.73 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.063353752 max: 0.60034204 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99943026, dtInletScale=2.7021598e+15 -> dtScale=0.99943026 deltaT = 7.6539287 Time = 2909.37 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 = 0.088505222 0 0.71440041 water fraction, min, max = 0.1262618 5.1910822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088374433 0 0.71440041 water fraction, min, max = 0.12639259 5.5157898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505222 0 0.71440041 water fraction, min, max = 0.1262618 5.1911844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088374433 0 0.71440041 water fraction, min, max = 0.12639259 5.515892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037198934, Final residual = 2.2782676e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2646023e-08, Final residual = 5.0454142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505222 0 0.71440041 water fraction, min, max = 0.1262618 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088374433 0 0.71440041 water fraction, min, max = 0.12639259 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505222 0 0.71440041 water fraction, min, max = 0.1262618 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088374433 0 0.71440041 water fraction, min, max = 0.12639259 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010498548, Final residual = 1.3206925e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3221869e-09, Final residual = 2.3302432e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505222 0 0.71440041 water fraction, min, max = 0.1262618 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088374433 0 0.71440041 water fraction, min, max = 0.12639259 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505222 0 0.71440041 water fraction, min, max = 0.1262618 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088374433 0 0.71440041 water fraction, min, max = 0.12639259 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1202776e-05, Final residual = 9.1111708e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1060877e-10, Final residual = 2.868413e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505222 0 0.71440041 water fraction, min, max = 0.1262618 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088374433 0 0.71440041 water fraction, min, max = 0.12639259 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505222 0 0.71440041 water fraction, min, max = 0.1262618 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088374433 0 0.71440041 water fraction, min, max = 0.12639259 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7525945e-05, Final residual = 1.1444221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1451543e-09, Final residual = 6.8555258e-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 = 0.088505222 0 0.71440041 water fraction, min, max = 0.1262618 5.1911244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088374433 0 0.71440041 water fraction, min, max = 0.12639259 5.5157736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505222 0 0.71440041 water fraction, min, max = 0.1262618 5.1911241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088374433 0 0.71440041 water fraction, min, max = 0.12639259 5.5157732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4051415e-06, Final residual = 3.297257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2970698e-09, Final residual = 5.1817917e-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 = 0.088505222 0 0.71440041 water fraction, min, max = 0.1262618 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088374433 0 0.71440041 water fraction, min, max = 0.12639259 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088505222 0 0.71440041 water fraction, min, max = 0.1262618 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088374433 0 0.71440041 water fraction, min, max = 0.12639259 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6802536e-06, Final residual = 7.024448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.024971e-09, Final residual = 1.2014268e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 719.63 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.063499578 max: 0.60016088 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99973194, dtInletScale=2.7021598e+15 -> dtScale=0.99973194 deltaT = 7.6508548 Time = 2917.02 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 = 0.088243696 0 0.71440041 water fraction, min, max = 0.12652333 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811296 0 0.71440041 water fraction, min, max = 0.12665406 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243696 0 0.71440041 water fraction, min, max = 0.12652333 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811296 0 0.71440041 water fraction, min, max = 0.12665406 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036460539, Final residual = 1.9443296e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9328269e-08, Final residual = 4.5899053e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243696 0 0.71440041 water fraction, min, max = 0.12652333 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811296 0 0.71440041 water fraction, min, max = 0.12665406 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243696 0 0.71440041 water fraction, min, max = 0.12652333 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811296 0 0.71440041 water fraction, min, max = 0.12665406 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010241133, Final residual = 1.6155973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6174807e-09, Final residual = 4.658948e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243696 0 0.71440041 water fraction, min, max = 0.12652333 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811296 0 0.71440041 water fraction, min, max = 0.12665406 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243696 0 0.71440041 water fraction, min, max = 0.12652333 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811296 0 0.71440041 water fraction, min, max = 0.12665406 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1623889e-05, Final residual = 8.8786915e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8743851e-10, Final residual = 1.4885563e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243696 0 0.71440041 water fraction, min, max = 0.12652333 5.190913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811296 0 0.71440041 water fraction, min, max = 0.12665406 5.5153544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243696 0 0.71440041 water fraction, min, max = 0.12652333 5.1909135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811296 0 0.71440041 water fraction, min, max = 0.12665406 5.5153549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8560956e-05, Final residual = 8.2981372e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.298862e-10, Final residual = 4.3321939e-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 = 0.088243696 0 0.71440041 water fraction, min, max = 0.12652333 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811296 0 0.71440041 water fraction, min, max = 0.12665406 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243696 0 0.71440041 water fraction, min, max = 0.12652333 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811296 0 0.71440041 water fraction, min, max = 0.12665406 4.8664257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4277835e-06, Final residual = 2.8718866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8711085e-09, Final residual = 5.3776864e-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 = 0.088243696 0 0.71440041 water fraction, min, max = 0.12652333 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811296 0 0.71440041 water fraction, min, max = 0.12665406 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088243696 0 0.71440041 water fraction, min, max = 0.12652333 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08811296 0 0.71440041 water fraction, min, max = 0.12665406 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6326486e-06, Final residual = 8.0472755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0478836e-09, Final residual = 1.3453784e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 721.48 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.063710915 max: 0.59997534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=2.7021598e+15 -> dtScale=1.0000411 deltaT = 7.6508548 Time = 2924.67 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 = 0.087982223 0 0.71440041 water fraction, min, max = 0.1267848 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851486 0 0.71440041 water fraction, min, max = 0.12691554 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982223 0 0.71440041 water fraction, min, max = 0.1267848 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851486 0 0.71440041 water fraction, min, max = 0.12691554 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035751837, Final residual = 1.4095961e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4014226e-08, Final residual = 3.2166724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982223 0 0.71440041 water fraction, min, max = 0.1267848 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851486 0 0.71440041 water fraction, min, max = 0.12691554 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982223 0 0.71440041 water fraction, min, max = 0.1267848 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851486 0 0.71440041 water fraction, min, max = 0.12691554 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010438554, Final residual = 1.3272718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3288695e-09, Final residual = 2.1312131e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982223 0 0.71440041 water fraction, min, max = 0.1267848 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851487 0 0.71440041 water fraction, min, max = 0.12691554 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982223 0 0.71440041 water fraction, min, max = 0.1267848 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851487 0 0.71440041 water fraction, min, max = 0.12691554 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1110249e-05, Final residual = 1.6274249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6263186e-09, Final residual = 4.2644476e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982223 0 0.71440041 water fraction, min, max = 0.1267848 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851486 0 0.71440041 water fraction, min, max = 0.12691554 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982223 0 0.71440041 water fraction, min, max = 0.1267848 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851486 0 0.71440041 water fraction, min, max = 0.12691554 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662148e-05, Final residual = 1.7203327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7207109e-09, Final residual = 7.6092228e-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 = 0.087982223 0 0.71440041 water fraction, min, max = 0.1267848 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851486 0 0.71440041 water fraction, min, max = 0.12691554 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982223 0 0.71440041 water fraction, min, max = 0.1267848 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851486 0 0.71440041 water fraction, min, max = 0.12691554 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8254517e-06, Final residual = 4.3604279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3604672e-09, Final residual = 5.5622178e-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 = 0.087982223 0 0.71440041 water fraction, min, max = 0.1267848 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851487 0 0.71440041 water fraction, min, max = 0.12691554 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087982223 0 0.71440041 water fraction, min, max = 0.1267848 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087851487 0 0.71440041 water fraction, min, max = 0.12691554 4.8664256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.271574e-06, Final residual = 9.5478876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5486924e-09, Final residual = 1.7775542e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 723.21 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.063942392 max: 0.59978784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003537, dtInletScale=2.7021598e+15 -> dtScale=1.0003537 deltaT = 7.6508548 Time = 2932.32 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 = 0.08772075 0 0.71440041 water fraction, min, max = 0.12704627 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087590013 0 0.71440041 water fraction, min, max = 0.12717701 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08772075 0 0.71440041 water fraction, min, max = 0.12704627 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087590013 0 0.71440041 water fraction, min, max = 0.12717701 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035239309, Final residual = 1.1557773e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1492391e-08, Final residual = 1.834207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08772075 0 0.71440041 water fraction, min, max = 0.12704627 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087590013 0 0.71440041 water fraction, min, max = 0.12717701 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08772075 0 0.71440041 water fraction, min, max = 0.12704627 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087590013 0 0.71440041 water fraction, min, max = 0.12717701 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010034551, Final residual = 1.6666273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6684637e-09, Final residual = 7.5901885e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08772075 0 0.71440041 water fraction, min, max = 0.12704627 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087590013 0 0.71440041 water fraction, min, max = 0.12717701 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08772075 0 0.71440041 water fraction, min, max = 0.12704627 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087590013 0 0.71440041 water fraction, min, max = 0.12717701 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.029538e-05, Final residual = 1.7733522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7721673e-09, Final residual = 4.685026e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08772075 0 0.71440041 water fraction, min, max = 0.12704627 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087590013 0 0.71440041 water fraction, min, max = 0.12717701 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08772075 0 0.71440041 water fraction, min, max = 0.12704627 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087590013 0 0.71440041 water fraction, min, max = 0.12717701 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6889892e-05, Final residual = 2.3258456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3261971e-09, Final residual = 2.8576675e-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 = 0.08772075 0 0.71440041 water fraction, min, max = 0.12704627 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087590013 0 0.71440041 water fraction, min, max = 0.12717701 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08772075 0 0.71440041 water fraction, min, max = 0.12704627 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087590013 0 0.71440041 water fraction, min, max = 0.12717701 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.99768e-06, Final residual = 6.3784583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3778283e-09, Final residual = 7.0489424e-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 = 0.08772075 0 0.71440041 water fraction, min, max = 0.12704627 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087590013 0 0.71440041 water fraction, min, max = 0.12717701 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08772075 0 0.71440041 water fraction, min, max = 0.12704627 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087590013 0 0.71440041 water fraction, min, max = 0.12717701 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.38978e-06, Final residual = 2.2813755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2818381e-09, Final residual = 2.8442133e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 724.96 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.064162921 max: 0.59932857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011203, dtInletScale=2.7021598e+15 -> dtScale=1.0011203 deltaT = 7.6570124 Time = 2939.98 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 = 0.087459171 0 0.71440041 water fraction, min, max = 0.12730785 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08732833 0 0.71440041 water fraction, min, max = 0.12743869 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087459171 0 0.71440041 water fraction, min, max = 0.12730785 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08732833 0 0.71440041 water fraction, min, max = 0.12743869 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034919324, Final residual = 1.1023759e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961793e-08, Final residual = 3.2896443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087459171 0 0.71440041 water fraction, min, max = 0.12730785 -1.330633e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08732833 0 0.71440041 water fraction, min, max = 0.12743869 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087459171 0 0.71440041 water fraction, min, max = 0.12730785 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08732833 0 0.71440041 water fraction, min, max = 0.12743869 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2521422e-05, Final residual = 2.2648886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2670996e-09, Final residual = 8.0298241e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087459171 0 0.71440041 water fraction, min, max = 0.12730785 5.1920771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08732833 0 0.71440041 water fraction, min, max = 0.12743869 5.5176891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087459171 0 0.71440041 water fraction, min, max = 0.12730785 5.1920776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08732833 0 0.71440041 water fraction, min, max = 0.12743869 5.5176897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6746359e-05, Final residual = 1.5025788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017291e-09, Final residual = 4.0923939e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087459171 0 0.71440041 water fraction, min, max = 0.12730785 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08732833 0 0.71440041 water fraction, min, max = 0.12743869 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087459171 0 0.71440041 water fraction, min, max = 0.12730785 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08732833 0 0.71440041 water fraction, min, max = 0.12743869 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6338066e-05, Final residual = 1.7216067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7222694e-09, Final residual = 2.9623072e-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 = 0.087459171 0 0.71440041 water fraction, min, max = 0.12730785 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08732833 0 0.71440041 water fraction, min, max = 0.12743869 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087459171 0 0.71440041 water fraction, min, max = 0.12730785 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08732833 0 0.71440041 water fraction, min, max = 0.12743869 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0664266e-06, Final residual = 5.5735981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5729655e-09, Final residual = 5.8876599e-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 = 0.087459171 0 0.71440041 water fraction, min, max = 0.12730785 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08732833 0 0.71440041 water fraction, min, max = 0.12743869 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087459171 0 0.71440041 water fraction, min, max = 0.12730785 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08732833 0 0.71440041 water fraction, min, max = 0.12743869 4.8664255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6045342e-06, Final residual = 2.337087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3374051e-09, Final residual = 2.4799337e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 726.8 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.064436137 max: 0.59924507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012598, dtInletScale=2.7021598e+15 -> dtScale=1.0012598 deltaT = 7.6662712 Time = 2947.65 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 = 0.08719733 0 0.71440041 water fraction, min, max = 0.12756969 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08706633 0 0.71440041 water fraction, min, max = 0.12770069 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08719733 0 0.71440041 water fraction, min, max = 0.12756969 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08706633 0 0.71440041 water fraction, min, max = 0.12770069 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003457576, Final residual = 1.5347827e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5261721e-08, Final residual = 6.6886799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08719733 0 0.71440041 water fraction, min, max = 0.12756969 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08706633 0 0.71440041 water fraction, min, max = 0.12770069 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08719733 0 0.71440041 water fraction, min, max = 0.12756969 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08706633 0 0.71440041 water fraction, min, max = 0.12770069 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010009653, Final residual = 2.931418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9345055e-09, Final residual = 9.3318018e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08719733 0 0.71440041 water fraction, min, max = 0.12756969 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08706633 0 0.71440041 water fraction, min, max = 0.12770069 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08719733 0 0.71440041 water fraction, min, max = 0.12756969 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08706633 0 0.71440041 water fraction, min, max = 0.12770069 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8230886e-05, Final residual = 1.4508282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4497253e-09, Final residual = 3.8353974e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08719733 0 0.71440041 water fraction, min, max = 0.12756969 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08706633 0 0.71440041 water fraction, min, max = 0.12770069 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08719733 0 0.71440041 water fraction, min, max = 0.12756969 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08706633 0 0.71440041 water fraction, min, max = 0.12770069 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092473e-05, Final residual = 2.0518913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0526872e-09, Final residual = 3.5118081e-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 = 0.08719733 0 0.71440041 water fraction, min, max = 0.12756969 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08706633 0 0.71440041 water fraction, min, max = 0.12770069 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08719733 0 0.71440041 water fraction, min, max = 0.12756969 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08706633 0 0.71440041 water fraction, min, max = 0.12770069 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8237045e-06, Final residual = 6.240157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2396323e-09, Final residual = 6.7859864e-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 = 0.08719733 0 0.71440041 water fraction, min, max = 0.12756969 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08706633 0 0.71440041 water fraction, min, max = 0.12770069 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08719733 0 0.71440041 water fraction, min, max = 0.12756969 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08706633 0 0.71440041 water fraction, min, max = 0.12770069 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5281188e-06, Final residual = 2.784858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7854262e-09, Final residual = 2.9623285e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 728.66 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.064732897 max: 0.59946761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008881, dtInletScale=2.7021598e+15 -> dtScale=1.0008881 deltaT = 7.6724587 Time = 2955.32 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 = 0.086935224 0 0.71440041 water fraction, min, max = 0.1278318 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086804118 0 0.71440041 water fraction, min, max = 0.12796291 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935224 0 0.71440041 water fraction, min, max = 0.1278318 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086804118 0 0.71440041 water fraction, min, max = 0.12796291 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034630318, Final residual = 3.2782887e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2602607e-08, Final residual = 9.3045628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935224 0 0.71440041 water fraction, min, max = 0.1278318 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086804118 0 0.71440041 water fraction, min, max = 0.12796291 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935224 0 0.71440041 water fraction, min, max = 0.1278318 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086804118 0 0.71440041 water fraction, min, max = 0.12796291 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9597899e-05, Final residual = 9.6727102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.683024e-09, Final residual = 2.1196257e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935224 0 0.71440041 water fraction, min, max = 0.1278318 5.1943788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086804118 0 0.71440041 water fraction, min, max = 0.12796291 5.5222939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935224 0 0.71440041 water fraction, min, max = 0.1278318 5.1943791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086804118 0 0.71440041 water fraction, min, max = 0.12796291 5.5222942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9323744e-05, Final residual = 1.3036082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3027468e-09, Final residual = 3.3771318e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935224 0 0.71440041 water fraction, min, max = 0.1278318 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086804118 0 0.71440041 water fraction, min, max = 0.12796291 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935224 0 0.71440041 water fraction, min, max = 0.1278318 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086804118 0 0.71440041 water fraction, min, max = 0.12796291 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362966e-05, Final residual = 2.092672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0936602e-09, Final residual = 3.6449419e-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 = 0.086935224 0 0.71440041 water fraction, min, max = 0.1278318 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086804118 0 0.71440041 water fraction, min, max = 0.12796291 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935224 0 0.71440041 water fraction, min, max = 0.1278318 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086804118 0 0.71440041 water fraction, min, max = 0.12796291 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.768854e-06, Final residual = 7.8799259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8790185e-09, Final residual = 9.3589045e-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 = 0.086935224 0 0.71440041 water fraction, min, max = 0.1278318 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086804118 0 0.71440041 water fraction, min, max = 0.12796291 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086935224 0 0.71440041 water fraction, min, max = 0.1278318 4.8664254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086804118 0 0.71440041 water fraction, min, max = 0.12796291 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1886112e-06, Final residual = 4.1730572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1734847e-09, Final residual = 5.6441998e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 730.37 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.065027734 max: 0.59975734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004046, dtInletScale=2.7021598e+15 -> dtScale=1.0004046 deltaT = 7.6755574 Time = 2963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672959 0 0.71440041 water fraction, min, max = 0.12809406 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541801 0 0.71440041 water fraction, min, max = 0.12822522 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672959 0 0.71440041 water fraction, min, max = 0.12809406 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541801 0 0.71440041 water fraction, min, max = 0.12822522 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034502742, Final residual = 6.4352828e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4005089e-09, Final residual = 8.0219288e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672959 0 0.71440041 water fraction, min, max = 0.12809406 5.1949893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541801 0 0.71440041 water fraction, min, max = 0.12822522 5.5235145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672959 0 0.71440041 water fraction, min, max = 0.12809406 5.1949888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541801 0 0.71440041 water fraction, min, max = 0.12822522 5.523514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7606682e-05, Final residual = 6.6926663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6991228e-09, Final residual = 2.3841393e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672959 0 0.71440041 water fraction, min, max = 0.12809406 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0865418 0 0.71440041 water fraction, min, max = 0.12822522 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672959 0 0.71440041 water fraction, min, max = 0.12809406 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0865418 0 0.71440041 water fraction, min, max = 0.12822522 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.835375e-05, Final residual = 9.2315827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.226394e-09, Final residual = 8.2700013e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672959 0 0.71440041 water fraction, min, max = 0.12809406 5.1954679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541801 0 0.71440041 water fraction, min, max = 0.12822522 5.5244722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672959 0 0.71440041 water fraction, min, max = 0.12809406 5.1954679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541801 0 0.71440041 water fraction, min, max = 0.12822522 5.5244721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018931e-05, Final residual = 1.3126556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3131086e-09, Final residual = 3.4990053e-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 = 0.086672959 0 0.71440041 water fraction, min, max = 0.12809406 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541801 0 0.71440041 water fraction, min, max = 0.12822522 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672959 0 0.71440041 water fraction, min, max = 0.12809406 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541801 0 0.71440041 water fraction, min, max = 0.12822522 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6106701e-06, Final residual = 6.7980682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7974733e-09, Final residual = 8.4394483e-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 = 0.086672959 0 0.71440041 water fraction, min, max = 0.12809406 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541801 0 0.71440041 water fraction, min, max = 0.12822522 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086672959 0 0.71440041 water fraction, min, max = 0.12809406 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086541801 0 0.71440041 water fraction, min, max = 0.12822522 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5438495e-06, Final residual = 4.7936573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7937561e-09, Final residual = 7.3843614e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 731.88 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.065284209 max: 0.60015534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974117, dtInletScale=2.7021598e+15 -> dtScale=0.99974117 deltaT = 7.6724574 Time = 2970.67 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 = 0.086410695 0 0.71440041 water fraction, min, max = 0.12835633 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279589 0 0.71440041 water fraction, min, max = 0.12848744 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086410695 0 0.71440041 water fraction, min, max = 0.12835633 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279589 0 0.71440041 water fraction, min, max = 0.12848744 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034573982, Final residual = 5.2387843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2097487e-09, Final residual = 6.9609004e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086410695 0 0.71440041 water fraction, min, max = 0.12835633 -7.3679516e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279589 0 0.71440041 water fraction, min, max = 0.12848744 -6.5487415e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086410695 0 0.71440041 water fraction, min, max = 0.12835633 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279589 0 0.71440041 water fraction, min, max = 0.12848744 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5893119e-05, Final residual = 6.1424644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1488771e-09, Final residual = 3.1714044e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086410695 0 0.71440041 water fraction, min, max = 0.12835633 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279589 0 0.71440041 water fraction, min, max = 0.12848744 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086410695 0 0.71440041 water fraction, min, max = 0.12835633 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279589 0 0.71440041 water fraction, min, max = 0.12848744 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9029995e-05, Final residual = 6.3836222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3802681e-09, Final residual = 7.6146458e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086410695 0 0.71440041 water fraction, min, max = 0.12835633 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279589 0 0.71440041 water fraction, min, max = 0.12848743 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086410695 0 0.71440041 water fraction, min, max = 0.12835633 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279589 0 0.71440041 water fraction, min, max = 0.12848743 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8350525e-05, Final residual = 1.111862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1122653e-09, Final residual = 5.2110683e-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 = 0.086410695 0 0.71440041 water fraction, min, max = 0.12835633 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279589 0 0.71440041 water fraction, min, max = 0.12848744 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086410695 0 0.71440041 water fraction, min, max = 0.12835633 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279589 0 0.71440041 water fraction, min, max = 0.12848744 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.01848e-05, Final residual = 6.5971294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5964177e-09, Final residual = 7.8059691e-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 = 0.086410695 0 0.71440041 water fraction, min, max = 0.12835633 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279589 0 0.71440041 water fraction, min, max = 0.12848743 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086410695 0 0.71440041 water fraction, min, max = 0.12835633 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279589 0 0.71440041 water fraction, min, max = 0.12848743 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8196373e-06, Final residual = 5.1457572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1463357e-09, Final residual = 7.4005872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086410695 0 0.71440041 water fraction, min, max = 0.12835633 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279589 0 0.71440041 water fraction, min, max = 0.12848744 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086410695 0 0.71440041 water fraction, min, max = 0.12835633 4.8664253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086279589 0 0.71440041 water fraction, min, max = 0.12848744 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0783063e-06, Final residual = 5.0442334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0437804e-09, Final residual = 8.2311173e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 733.76 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.065447859 max: 0.6004854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99919166, dtInletScale=2.7021598e+15 -> dtScale=0.99919166 deltaT = 7.6662624 Time = 2978.33 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 = 0.086148589 0 0.71440041 water fraction, min, max = 0.12861843 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017589 0 0.71440041 water fraction, min, max = 0.12874943 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086148589 0 0.71440041 water fraction, min, max = 0.12861843 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017589 0 0.71440041 water fraction, min, max = 0.12874943 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035095761, Final residual = 3.5033495e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.483815e-08, Final residual = 4.6094087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086148589 0 0.71440041 water fraction, min, max = 0.12861843 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017589 0 0.71440041 water fraction, min, max = 0.12874943 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086148589 0 0.71440041 water fraction, min, max = 0.12861843 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017589 0 0.71440041 water fraction, min, max = 0.12874943 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4495693e-05, Final residual = 8.7306648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7392732e-09, Final residual = 3.3740561e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086148589 0 0.71440041 water fraction, min, max = 0.12861843 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017589 0 0.71440041 water fraction, min, max = 0.12874943 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086148589 0 0.71440041 water fraction, min, max = 0.12861843 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017589 0 0.71440041 water fraction, min, max = 0.12874943 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5281084e-05, Final residual = 8.1201242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1158108e-09, Final residual = 1.136171e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086148589 0 0.71440041 water fraction, min, max = 0.12861843 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017589 0 0.71440041 water fraction, min, max = 0.12874943 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086148589 0 0.71440041 water fraction, min, max = 0.12861843 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017589 0 0.71440041 water fraction, min, max = 0.12874943 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.469797e-05, Final residual = 1.3751779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3753834e-09, Final residual = 5.3907815e-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 = 0.086148589 0 0.71440041 water fraction, min, max = 0.12861843 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017589 0 0.71440041 water fraction, min, max = 0.12874943 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086148589 0 0.71440041 water fraction, min, max = 0.12861843 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017589 0 0.71440041 water fraction, min, max = 0.12874943 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0187805e-06, Final residual = 4.7532414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7530966e-09, Final residual = 7.1266636e-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 = 0.086148589 0 0.71440041 water fraction, min, max = 0.12861843 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017589 0 0.71440041 water fraction, min, max = 0.12874943 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086148589 0 0.71440041 water fraction, min, max = 0.12861843 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086017589 0 0.71440041 water fraction, min, max = 0.12874943 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8598948e-06, Final residual = 8.2938563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2943412e-09, Final residual = 1.690082e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 735.33 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.065608489 max: 0.60103206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99828285, dtInletScale=2.7021598e+15 -> dtScale=0.99828285 deltaT = 7.6508125 Time = 2985.98 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 = 0.085886853 0 0.71440041 water fraction, min, max = 0.12888017 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085756117 0 0.71440041 water fraction, min, max = 0.12901091 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085886853 0 0.71440041 water fraction, min, max = 0.12888017 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085756117 0 0.71440041 water fraction, min, max = 0.12901091 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003524145, Final residual = 3.057215e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0400414e-08, Final residual = 4.3591983e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085886853 0 0.71440041 water fraction, min, max = 0.12888017 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085756117 0 0.71440041 water fraction, min, max = 0.12901091 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085886853 0 0.71440041 water fraction, min, max = 0.12888017 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085756117 0 0.71440041 water fraction, min, max = 0.12901091 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6117685e-05, Final residual = 9.2727094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2823596e-09, Final residual = 3.030629e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085886853 0 0.71440041 water fraction, min, max = 0.12888017 5.1960737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085756117 0 0.71440041 water fraction, min, max = 0.12901091 5.5256878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085886853 0 0.71440041 water fraction, min, max = 0.12888017 5.1960739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085756117 0 0.71440041 water fraction, min, max = 0.12901091 5.525688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7452933e-05, Final residual = 8.4785714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4734207e-09, Final residual = 1.3955189e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085886853 0 0.71440041 water fraction, min, max = 0.12888017 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085756117 0 0.71440041 water fraction, min, max = 0.12901091 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085886853 0 0.71440041 water fraction, min, max = 0.12888017 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085756117 0 0.71440041 water fraction, min, max = 0.12901091 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5951428e-05, Final residual = 1.6026999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6030053e-09, Final residual = 7.1590618e-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 = 0.085886853 0 0.71440041 water fraction, min, max = 0.12888017 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085756117 0 0.71440041 water fraction, min, max = 0.12901091 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085886853 0 0.71440041 water fraction, min, max = 0.12888017 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085756117 0 0.71440041 water fraction, min, max = 0.12901091 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5768431e-06, Final residual = 5.9528303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9523316e-09, Final residual = 9.0494971e-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 = 0.085886853 0 0.71440041 water fraction, min, max = 0.12888017 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085756117 0 0.71440041 water fraction, min, max = 0.12901091 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085886853 0 0.71440041 water fraction, min, max = 0.12888017 4.8664252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085756117 0 0.71440041 water fraction, min, max = 0.12901091 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1123566e-06, Final residual = 2.4841828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4845214e-09, Final residual = 3.6571578e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 736.93 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.065713609 max: 0.60100196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99833284, dtInletScale=2.7021598e+15 -> dtScale=0.99833284 deltaT = 7.6354185 Time = 2993.62 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 = 0.085625645 0 0.71440041 water fraction, min, max = 0.12914138 5.1953908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495172 0 0.71440041 water fraction, min, max = 0.12927185 5.5243905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625645 0 0.71440041 water fraction, min, max = 0.12914138 5.1954589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495172 0 0.71440041 water fraction, min, max = 0.12927185 5.5244586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035471402, Final residual = 2.3028452e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2900872e-08, Final residual = 3.1514658e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625645 0 0.71440041 water fraction, min, max = 0.12914138 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495172 0 0.71440041 water fraction, min, max = 0.12927185 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625645 0 0.71440041 water fraction, min, max = 0.12914138 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495172 0 0.71440041 water fraction, min, max = 0.12927185 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2093063e-05, Final residual = 6.9966029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0039979e-09, Final residual = 2.5476685e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625645 0 0.71440041 water fraction, min, max = 0.12914138 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495172 0 0.71440041 water fraction, min, max = 0.12927185 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625645 0 0.71440041 water fraction, min, max = 0.12914138 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495172 0 0.71440041 water fraction, min, max = 0.12927185 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6194241e-05, Final residual = 7.9023616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8973286e-09, Final residual = 1.2098225e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625645 0 0.71440041 water fraction, min, max = 0.12914138 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495172 0 0.71440041 water fraction, min, max = 0.12927185 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625645 0 0.71440041 water fraction, min, max = 0.12914138 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495172 0 0.71440041 water fraction, min, max = 0.12927185 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641975e-05, Final residual = 1.8617593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8623644e-09, Final residual = 3.3454086e-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 = 0.085625645 0 0.71440041 water fraction, min, max = 0.12914138 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495172 0 0.71440041 water fraction, min, max = 0.12927185 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625645 0 0.71440041 water fraction, min, max = 0.12914138 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495172 0 0.71440041 water fraction, min, max = 0.12927185 4.8664251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6265632e-06, Final residual = 6.9041352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.90347e-09, Final residual = 1.0858206e-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 = 0.085625645 0 0.71440041 water fraction, min, max = 0.12914138 5.1958658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495172 0 0.71440041 water fraction, min, max = 0.12927185 5.525273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625645 0 0.71440041 water fraction, min, max = 0.12914138 5.1958658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085495172 0 0.71440041 water fraction, min, max = 0.12927185 5.525273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2102542e-06, Final residual = 3.1122015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1124365e-09, Final residual = 4.5723161e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 738.52 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.065809832 max: 0.60088039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99853484, dtInletScale=2.7021598e+15 -> dtScale=0.99853484 deltaT = 7.6231429 Time = 3001.24 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 = 0.085364909 0 0.71440041 water fraction, min, max = 0.12940212 5.525273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085234646 0 0.71440041 water fraction, min, max = 0.12953238 5.525273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085364909 0 0.71440041 water fraction, min, max = 0.12940212 5.525273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085234646 0 0.71440041 water fraction, min, max = 0.12953238 5.525273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035274888, Final residual = 1.5561788e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5475397e-08, Final residual = 2.1163231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085364909 0 0.71440041 water fraction, min, max = 0.12940212 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085234646 0 0.71440041 water fraction, min, max = 0.12953238 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085364909 0 0.71440041 water fraction, min, max = 0.12940212 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085234646 0 0.71440041 water fraction, min, max = 0.12953238 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9268278e-05, Final residual = 4.9355446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9402665e-09, Final residual = 3.0070756e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085364909 0 0.71440041 water fraction, min, max = 0.12940212 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085234646 0 0.71440041 water fraction, min, max = 0.12953238 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085364909 0 0.71440041 water fraction, min, max = 0.12940212 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085234646 0 0.71440041 water fraction, min, max = 0.12953238 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.423822e-05, Final residual = 4.8499885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.847134e-09, Final residual = 2.0194394e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085364909 0 0.71440041 water fraction, min, max = 0.12940212 5.8546386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085234646 0 0.71440041 water fraction, min, max = 0.12953238 6.1839719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085364909 0 0.71440041 water fraction, min, max = 0.12940212 5.8546386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085234646 0 0.71440041 water fraction, min, max = 0.12953238 6.1839719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4720397e-05, Final residual = 9.660127e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6634727e-10, Final residual = 6.1364915e-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 = 0.085364909 0 0.71440041 water fraction, min, max = 0.12940212 5.525273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085234646 0 0.71440041 water fraction, min, max = 0.12953238 5.525273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085364909 0 0.71440041 water fraction, min, max = 0.12940212 5.525273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085234646 0 0.71440041 water fraction, min, max = 0.12953238 5.525273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1686332e-06, Final residual = 4.5258923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5255487e-09, Final residual = 5.7260593e-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 = 0.085364909 0 0.71440041 water fraction, min, max = 0.12940212 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085234646 0 0.71440041 water fraction, min, max = 0.12953238 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085364909 0 0.71440041 water fraction, min, max = 0.12940212 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085234646 0 0.71440041 water fraction, min, max = 0.12953238 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0112738e-06, Final residual = 9.9047115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9051762e-09, Final residual = 1.7785693e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 739.98 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.066027558 max: 0.60076999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99871832, dtInletScale=2.7021598e+15 -> dtScale=0.99871832 deltaT = 7.6109018 Time = 3008.85 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 = 0.085104592 0 0.71440041 water fraction, min, max = 0.12966243 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974538 0 0.71440041 water fraction, min, max = 0.12979249 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085104592 0 0.71440041 water fraction, min, max = 0.12966243 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974538 0 0.71440041 water fraction, min, max = 0.12979249 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035718419, Final residual = 3.5592217e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5389405e-08, Final residual = 9.3379799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085104592 0 0.71440041 water fraction, min, max = 0.12966243 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974538 0 0.71440041 water fraction, min, max = 0.12979249 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085104592 0 0.71440041 water fraction, min, max = 0.12966243 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974538 0 0.71440041 water fraction, min, max = 0.12979249 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1899477e-05, Final residual = 2.9300485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9326625e-09, Final residual = 8.3239641e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085104592 0 0.71440041 water fraction, min, max = 0.12966243 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974538 0 0.71440041 water fraction, min, max = 0.12979249 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085104592 0 0.71440041 water fraction, min, max = 0.12966243 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974538 0 0.71440041 water fraction, min, max = 0.12979249 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4606246e-05, Final residual = 3.3180762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3165866e-09, Final residual = 1.2992435e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085104592 0 0.71440041 water fraction, min, max = 0.12966243 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974538 0 0.71440041 water fraction, min, max = 0.12979249 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085104592 0 0.71440041 water fraction, min, max = 0.12966243 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974538 0 0.71440041 water fraction, min, max = 0.12979249 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4590716e-05, Final residual = 7.5642715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5662416e-09, Final residual = 1.3435272e-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 = 0.085104592 0 0.71440041 water fraction, min, max = 0.12966243 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974538 0 0.71440041 water fraction, min, max = 0.12979249 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085104592 0 0.71440041 water fraction, min, max = 0.12966243 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974538 0 0.71440041 water fraction, min, max = 0.12979249 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9986572e-06, Final residual = 2.6703731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6699503e-09, Final residual = 4.1332106e-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 = 0.085104592 0 0.71440041 water fraction, min, max = 0.12966243 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974538 0 0.71440041 water fraction, min, max = 0.12979249 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085104592 0 0.71440041 water fraction, min, max = 0.12966243 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084974538 0 0.71440041 water fraction, min, max = 0.12979249 5.5252729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8418036e-06, Final residual = 7.4946011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4949845e-09, Final residual = 1.3754389e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 741.61 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.06622605 max: 0.60035295 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994121, dtInletScale=2.7021598e+15 -> dtScale=0.9994121 deltaT = 7.6047936 Time = 3016.46 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 = 0.084844588 0 0.71440041 water fraction, min, max = 0.12992244 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714639 0 0.71440041 water fraction, min, max = 0.13005239 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084844588 0 0.71440041 water fraction, min, max = 0.12992244 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714639 0 0.71440041 water fraction, min, max = 0.13005239 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035351122, Final residual = 3.2673266e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2483892e-08, Final residual = 4.7100925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084844588 0 0.71440041 water fraction, min, max = 0.12992244 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714639 0 0.71440041 water fraction, min, max = 0.13005239 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084844588 0 0.71440041 water fraction, min, max = 0.12992244 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714639 0 0.71440041 water fraction, min, max = 0.13005239 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2852273e-05, Final residual = 3.3499567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3534648e-09, Final residual = 6.5202141e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084844588 0 0.71440041 water fraction, min, max = 0.12992244 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714639 0 0.71440041 water fraction, min, max = 0.13005239 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084844588 0 0.71440041 water fraction, min, max = 0.12992244 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714639 0 0.71440041 water fraction, min, max = 0.13005239 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5066718e-05, Final residual = 2.5084144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5071019e-09, Final residual = 8.138188e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084844588 0 0.71440041 water fraction, min, max = 0.12992244 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714639 0 0.71440041 water fraction, min, max = 0.13005239 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084844588 0 0.71440041 water fraction, min, max = 0.12992244 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714639 0 0.71440041 water fraction, min, max = 0.13005239 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5057468e-05, Final residual = 4.3021881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3031457e-09, Final residual = 1.3644892e-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 = 0.084844588 0 0.71440041 water fraction, min, max = 0.12992244 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714639 0 0.71440041 water fraction, min, max = 0.13005239 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084844588 0 0.71440041 water fraction, min, max = 0.12992244 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714639 0 0.71440041 water fraction, min, max = 0.13005239 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.283922e-06, Final residual = 1.5277571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5275025e-09, Final residual = 3.321633e-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 = 0.084844588 0 0.71440041 water fraction, min, max = 0.12992244 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714639 0 0.71440041 water fraction, min, max = 0.13005239 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084844588 0 0.71440041 water fraction, min, max = 0.12992244 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714639 0 0.71440041 water fraction, min, max = 0.13005239 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0970806e-06, Final residual = 5.7604946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7611488e-09, Final residual = 1.029521e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 743.19 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.066398866 max: 0.60007323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99987797, dtInletScale=2.7021598e+15 -> dtScale=0.99987797 deltaT = 7.6017419 Time = 3024.06 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 = 0.084584741 0 0.71440041 water fraction, min, max = 0.13018228 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084454844 0 0.71440041 water fraction, min, max = 0.13031218 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084584741 0 0.71440041 water fraction, min, max = 0.13018228 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084454844 0 0.71440041 water fraction, min, max = 0.13031218 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034966618, Final residual = 3.4538074e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4335945e-08, Final residual = 5.333134e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084584741 0 0.71440041 water fraction, min, max = 0.13018228 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084454844 0 0.71440041 water fraction, min, max = 0.13031218 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084584741 0 0.71440041 water fraction, min, max = 0.13018228 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084454844 0 0.71440041 water fraction, min, max = 0.13031218 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6894931e-05, Final residual = 5.830287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8366086e-09, Final residual = 8.0239464e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084584741 0 0.71440041 water fraction, min, max = 0.13018228 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084454844 0 0.71440041 water fraction, min, max = 0.13031218 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084584741 0 0.71440041 water fraction, min, max = 0.13018228 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084454844 0 0.71440041 water fraction, min, max = 0.13031218 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5093243e-05, Final residual = 3.3696854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3682864e-09, Final residual = 9.7063862e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084584741 0 0.71440041 water fraction, min, max = 0.13018228 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084454844 0 0.71440041 water fraction, min, max = 0.13031218 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084584741 0 0.71440041 water fraction, min, max = 0.13018228 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084454844 0 0.71440041 water fraction, min, max = 0.13031218 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4397784e-05, Final residual = 3.2411851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2419743e-09, Final residual = 1.3936391e-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 = 0.084584741 0 0.71440041 water fraction, min, max = 0.13018228 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084454844 0 0.71440041 water fraction, min, max = 0.13031218 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084584741 0 0.71440041 water fraction, min, max = 0.13018228 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084454844 0 0.71440041 water fraction, min, max = 0.13031218 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7889484e-06, Final residual = 1.0413372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412802e-09, Final residual = 6.8140605e-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 = 0.084584741 0 0.71440041 water fraction, min, max = 0.13018228 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084454844 0 0.71440041 water fraction, min, max = 0.13031218 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084584741 0 0.71440041 water fraction, min, max = 0.13018228 5.5252728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084454844 0 0.71440041 water fraction, min, max = 0.13031218 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6094623e-06, Final residual = 3.4938224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.494132e-09, Final residual = 4.6353324e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 744.71 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.066538462 max: 0.59968216 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00053, dtInletScale=2.7021598e+15 -> dtScale=1.00053 deltaT = 7.6047948 Time = 3031.67 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 = 0.084324894 0 0.71440041 water fraction, min, max = 0.13044213 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194945 0 0.71440041 water fraction, min, max = 0.13057208 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324894 0 0.71440041 water fraction, min, max = 0.13044213 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194945 0 0.71440041 water fraction, min, max = 0.13057208 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035028854, Final residual = 9.5079825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4519782e-09, Final residual = 1.0585937e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324894 0 0.71440041 water fraction, min, max = 0.13044213 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194945 0 0.71440041 water fraction, min, max = 0.13057208 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324894 0 0.71440041 water fraction, min, max = 0.13044213 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194945 0 0.71440041 water fraction, min, max = 0.13057208 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9712892e-05, Final residual = 4.7356458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7404533e-09, Final residual = 7.2206117e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324894 0 0.71440041 water fraction, min, max = 0.13044213 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194945 0 0.71440041 water fraction, min, max = 0.13057208 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324894 0 0.71440041 water fraction, min, max = 0.13044213 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194945 0 0.71440041 water fraction, min, max = 0.13057208 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7694387e-05, Final residual = 3.430458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.428241e-09, Final residual = 9.048597e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324894 0 0.71440041 water fraction, min, max = 0.13044213 5.8552605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194945 0 0.71440041 water fraction, min, max = 0.13057208 6.1852194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324894 0 0.71440041 water fraction, min, max = 0.13044213 5.8552605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194945 0 0.71440041 water fraction, min, max = 0.13057208 6.1852194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.527982e-05, Final residual = 3.671622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6724911e-09, Final residual = 9.978773e-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 = 0.084324894 0 0.71440041 water fraction, min, max = 0.13044213 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194945 0 0.71440041 water fraction, min, max = 0.13057208 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324894 0 0.71440041 water fraction, min, max = 0.13044213 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194945 0 0.71440041 water fraction, min, max = 0.13057208 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8139458e-06, Final residual = 1.286341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863223e-09, Final residual = 4.7286801e-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 = 0.084324894 0 0.71440041 water fraction, min, max = 0.13044213 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194945 0 0.71440041 water fraction, min, max = 0.13057208 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084324894 0 0.71440041 water fraction, min, max = 0.13044213 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084194945 0 0.71440041 water fraction, min, max = 0.13057208 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3877874e-06, Final residual = 4.5228047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5230632e-09, Final residual = 6.6101772e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 746.26 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.066783613 max: 0.59955865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007361, dtInletScale=2.7021598e+15 -> dtScale=1.0007361 deltaT = 7.6078514 Time = 3039.27 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 = 0.084064943 0 0.71440041 water fraction, min, max = 0.13070208 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934941 0 0.71440041 water fraction, min, max = 0.13083208 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084064943 0 0.71440041 water fraction, min, max = 0.13070208 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934941 0 0.71440041 water fraction, min, max = 0.13083208 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034557351, Final residual = 1.3532878e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.345359e-08, Final residual = 1.669284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084064943 0 0.71440041 water fraction, min, max = 0.13070208 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934941 0 0.71440041 water fraction, min, max = 0.13083208 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084064943 0 0.71440041 water fraction, min, max = 0.13070208 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934941 0 0.71440041 water fraction, min, max = 0.13083208 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7528215e-05, Final residual = 3.8632561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8674264e-09, Final residual = 9.5495478e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084064943 0 0.71440041 water fraction, min, max = 0.13070208 6.2161244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934941 0 0.71440041 water fraction, min, max = 0.13083208 6.9069177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084064943 0 0.71440041 water fraction, min, max = 0.13070208 6.2161245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934941 0 0.71440041 water fraction, min, max = 0.13083208 6.9069178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8911437e-05, Final residual = 3.1046379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1030256e-09, Final residual = 1.0514236e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084064943 0 0.71440041 water fraction, min, max = 0.13070208 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934941 0 0.71440041 water fraction, min, max = 0.13083208 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084064943 0 0.71440041 water fraction, min, max = 0.13070208 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934941 0 0.71440041 water fraction, min, max = 0.13083208 5.5252727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6246409e-05, Final residual = 4.6013194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.602287e-09, Final residual = 9.7279278e-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 = 0.084064943 0 0.71440041 water fraction, min, max = 0.13070208 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934941 0 0.71440041 water fraction, min, max = 0.13083208 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084064943 0 0.71440041 water fraction, min, max = 0.13070208 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934941 0 0.71440041 water fraction, min, max = 0.13083208 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4056021e-06, Final residual = 1.5748779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5750928e-09, Final residual = 3.3721913e-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 = 0.084064943 0 0.71440041 water fraction, min, max = 0.13070208 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934941 0 0.71440041 water fraction, min, max = 0.13083208 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084064943 0 0.71440041 water fraction, min, max = 0.13070208 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083934941 0 0.71440041 water fraction, min, max = 0.13083208 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8879604e-06, Final residual = 4.8089064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8090288e-09, Final residual = 8.1531567e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 747.77 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.067005794 max: 0.59949386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008443, dtInletScale=2.7021598e+15 -> dtScale=1.0008443 deltaT = 7.6139744 Time = 3046.89 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 = 0.083804835 0 0.71440041 water fraction, min, max = 0.13096219 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674728 0 0.71440041 water fraction, min, max = 0.1310923 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083804835 0 0.71440041 water fraction, min, max = 0.13096219 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674728 0 0.71440041 water fraction, min, max = 0.1310923 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033660336, Final residual = 1.5100692e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5011877e-08, Final residual = 1.8987351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083804835 0 0.71440041 water fraction, min, max = 0.13096219 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674728 0 0.71440041 water fraction, min, max = 0.1310923 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083804835 0 0.71440041 water fraction, min, max = 0.13096219 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674728 0 0.71440041 water fraction, min, max = 0.1310923 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010105773, Final residual = 3.6402224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6440969e-09, Final residual = 1.2959318e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083804835 0 0.71440041 water fraction, min, max = 0.13096219 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674728 0 0.71440041 water fraction, min, max = 0.1310923 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083804835 0 0.71440041 water fraction, min, max = 0.13096219 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674728 0 0.71440041 water fraction, min, max = 0.1310923 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9700752e-05, Final residual = 2.9461935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9446015e-09, Final residual = 8.9915482e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083804835 0 0.71440041 water fraction, min, max = 0.13096219 5.8563948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674728 0 0.71440041 water fraction, min, max = 0.1310923 6.1874896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083804835 0 0.71440041 water fraction, min, max = 0.13096219 5.8563948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674728 0 0.71440041 water fraction, min, max = 0.1310923 6.1874896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6968862e-05, Final residual = 4.4859673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4871023e-09, Final residual = 1.2156086e-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 = 0.083804835 0 0.71440041 water fraction, min, max = 0.13096219 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674728 0 0.71440041 water fraction, min, max = 0.1310923 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083804835 0 0.71440041 water fraction, min, max = 0.13096219 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674728 0 0.71440041 water fraction, min, max = 0.1310923 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1804431e-06, Final residual = 1.4098233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4100632e-09, Final residual = 4.1129364e-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 = 0.083804835 0 0.71440041 water fraction, min, max = 0.13096219 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674728 0 0.71440041 water fraction, min, max = 0.1310923 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083804835 0 0.71440041 water fraction, min, max = 0.13096219 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083674728 0 0.71440041 water fraction, min, max = 0.1310923 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6371961e-06, Final residual = 5.7547875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7552035e-09, Final residual = 8.1591666e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 749.42 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.067266891 max: 0.60002837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995272, dtInletScale=2.7021598e+15 -> dtScale=0.99995272 deltaT = 7.6109104 Time = 3054.5 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 = 0.083544674 0 0.71440041 water fraction, min, max = 0.13122235 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341462 0 0.71440041 water fraction, min, max = 0.1313524 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544674 0 0.71440041 water fraction, min, max = 0.13122235 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341462 0 0.71440041 water fraction, min, max = 0.1313524 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003350774, Final residual = 1.9617466e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9502893e-08, Final residual = 2.4530383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544674 0 0.71440041 water fraction, min, max = 0.13122235 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341462 0 0.71440041 water fraction, min, max = 0.1313524 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544674 0 0.71440041 water fraction, min, max = 0.13122235 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341462 0 0.71440041 water fraction, min, max = 0.1313524 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9860588e-05, Final residual = 4.5353228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5397919e-09, Final residual = 3.4705083e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544674 0 0.71440041 water fraction, min, max = 0.13122235 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341462 0 0.71440041 water fraction, min, max = 0.1313524 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544674 0 0.71440041 water fraction, min, max = 0.13122235 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341462 0 0.71440041 water fraction, min, max = 0.1313524 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2510926e-05, Final residual = 2.7760432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7744501e-09, Final residual = 1.122947e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544674 0 0.71440041 water fraction, min, max = 0.13122235 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341462 0 0.71440041 water fraction, min, max = 0.1313524 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544674 0 0.71440041 water fraction, min, max = 0.13122235 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341462 0 0.71440041 water fraction, min, max = 0.1313524 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9774948e-05, Final residual = 7.2118201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2137159e-09, Final residual = 2.3363304e-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 = 0.083544674 0 0.71440041 water fraction, min, max = 0.13122235 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341462 0 0.71440041 water fraction, min, max = 0.1313524 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544674 0 0.71440041 water fraction, min, max = 0.13122235 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341462 0 0.71440041 water fraction, min, max = 0.1313524 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168918e-05, Final residual = 3.0651133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0647493e-09, Final residual = 1.6185831e-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 = 0.083544674 0 0.71440041 water fraction, min, max = 0.13122235 5.8566716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341462 0 0.71440041 water fraction, min, max = 0.1313524 6.188044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544674 0 0.71440041 water fraction, min, max = 0.13122235 5.8566716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341462 0 0.71440041 water fraction, min, max = 0.1313524 6.188044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.019996e-06, Final residual = 9.5440154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5446918e-09, Final residual = 1.815715e-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 = 0.083544674 0 0.71440041 water fraction, min, max = 0.13122235 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341462 0 0.71440041 water fraction, min, max = 0.1313524 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544674 0 0.71440041 water fraction, min, max = 0.13122235 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08341462 0 0.71440041 water fraction, min, max = 0.1313524 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7657694e-06, Final residual = 5.5191937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5193359e-09, Final residual = 1.1034732e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 751.34 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.067470233 max: 0.60030718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99948829, dtInletScale=2.7021598e+15 -> dtScale=0.99948829 deltaT = 7.6047874 Time = 3062.1 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 = 0.083284671 0 0.71440041 water fraction, min, max = 0.13148235 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154721 0 0.71440041 water fraction, min, max = 0.1316123 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083284671 0 0.71440041 water fraction, min, max = 0.13148235 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154721 0 0.71440041 water fraction, min, max = 0.1316123 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003314165, Final residual = 1.6764077e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6666642e-08, Final residual = 2.8417416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083284671 0 0.71440041 water fraction, min, max = 0.13148235 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154722 0 0.71440041 water fraction, min, max = 0.1316123 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083284671 0 0.71440041 water fraction, min, max = 0.13148235 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154722 0 0.71440041 water fraction, min, max = 0.1316123 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4591655e-05, Final residual = 3.3955977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3992304e-09, Final residual = 1.9388646e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083284671 0 0.71440041 water fraction, min, max = 0.13148235 5.8568562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154721 0 0.71440041 water fraction, min, max = 0.1316123 6.188414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083284671 0 0.71440041 water fraction, min, max = 0.13148235 5.8568563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154721 0 0.71440041 water fraction, min, max = 0.1316123 6.1884141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7176927e-05, Final residual = 2.9956848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9942249e-09, Final residual = 1.2055288e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083284671 0 0.71440041 water fraction, min, max = 0.13148235 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154721 0 0.71440041 water fraction, min, max = 0.1316123 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083284671 0 0.71440041 water fraction, min, max = 0.13148235 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154721 0 0.71440041 water fraction, min, max = 0.1316123 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.59274e-05, Final residual = 7.0754855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0770823e-09, Final residual = 1.5867655e-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 = 0.083284671 0 0.71440041 water fraction, min, max = 0.13148235 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154721 0 0.71440041 water fraction, min, max = 0.1316123 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083284671 0 0.71440041 water fraction, min, max = 0.13148235 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154721 0 0.71440041 water fraction, min, max = 0.1316123 5.5252726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7974146e-06, Final residual = 3.1801846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1802149e-09, Final residual = 1.6338498e-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 = 0.083284671 0 0.71440041 water fraction, min, max = 0.13148235 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154721 0 0.71440041 water fraction, min, max = 0.1316123 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083284671 0 0.71440041 water fraction, min, max = 0.13148235 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154721 0 0.71440041 water fraction, min, max = 0.1316123 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3757696e-06, Final residual = 6.7885192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7890039e-09, Final residual = 1.5756873e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 753.03 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.067623667 max: 0.60069172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99884846, dtInletScale=2.7021598e+15 -> dtScale=0.99884846 deltaT = 7.5956176 Time = 3069.7 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 = 0.083024929 0 0.71440041 water fraction, min, max = 0.1317421 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895136 0 0.71440041 water fraction, min, max = 0.13187189 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024929 0 0.71440041 water fraction, min, max = 0.1317421 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895136 0 0.71440041 water fraction, min, max = 0.13187189 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032584916, Final residual = 8.211932e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1638498e-09, Final residual = 2.6196412e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024929 0 0.71440041 water fraction, min, max = 0.1317421 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895136 0 0.71440041 water fraction, min, max = 0.13187189 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024929 0 0.71440041 water fraction, min, max = 0.1317421 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895136 0 0.71440041 water fraction, min, max = 0.13187189 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6039881e-05, Final residual = 4.1284175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1329394e-09, Final residual = 1.7401332e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024929 0 0.71440041 water fraction, min, max = 0.1317421 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895136 0 0.71440041 water fraction, min, max = 0.13187189 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024929 0 0.71440041 water fraction, min, max = 0.1317421 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895136 0 0.71440041 water fraction, min, max = 0.13187189 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8723453e-05, Final residual = 3.4019217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3997722e-09, Final residual = 1.1843344e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024929 0 0.71440041 water fraction, min, max = 0.1317421 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895136 0 0.71440041 water fraction, min, max = 0.13187189 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024929 0 0.71440041 water fraction, min, max = 0.1317421 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895136 0 0.71440041 water fraction, min, max = 0.13187189 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7513869e-05, Final residual = 6.5545174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5563143e-09, Final residual = 9.617517e-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 = 0.083024929 0 0.71440041 water fraction, min, max = 0.1317421 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895136 0 0.71440041 water fraction, min, max = 0.13187189 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024929 0 0.71440041 water fraction, min, max = 0.1317421 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895136 0 0.71440041 water fraction, min, max = 0.13187189 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8937109e-06, Final residual = 2.1484961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1484224e-09, Final residual = 3.2433967e-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 = 0.083024929 0 0.71440041 water fraction, min, max = 0.1317421 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895136 0 0.71440041 water fraction, min, max = 0.13187189 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083024929 0 0.71440041 water fraction, min, max = 0.1317421 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082895136 0 0.71440041 water fraction, min, max = 0.13187189 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0848801e-06, Final residual = 5.7445709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7448164e-09, Final residual = 1.0863418e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 754.66 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.067877708 max: 0.60108149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99820075, dtInletScale=2.7021598e+15 -> dtScale=0.99820075 deltaT = 7.5803776 Time = 3077.28 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 = 0.082765604 0 0.71440041 water fraction, min, max = 0.13200142 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636071 0 0.71440041 water fraction, min, max = 0.13213095 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765604 0 0.71440041 water fraction, min, max = 0.13200142 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636071 0 0.71440041 water fraction, min, max = 0.13213095 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031868242, Final residual = 1.3307345e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231907e-08, Final residual = 7.9260786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765604 0 0.71440041 water fraction, min, max = 0.13200142 5.8565876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636071 0 0.71440041 water fraction, min, max = 0.13213095 6.1878772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765604 0 0.71440041 water fraction, min, max = 0.13200142 5.8565866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636071 0 0.71440041 water fraction, min, max = 0.13213095 6.1878763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8788352e-05, Final residual = 5.7355444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7418032e-09, Final residual = 1.0782698e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765604 0 0.71440041 water fraction, min, max = 0.13200142 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636071 0 0.71440041 water fraction, min, max = 0.13213095 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765604 0 0.71440041 water fraction, min, max = 0.13200142 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636071 0 0.71440041 water fraction, min, max = 0.13213095 5.5252725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1052681e-05, Final residual = 4.1348087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1320091e-09, Final residual = 9.2841657e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765604 0 0.71440041 water fraction, min, max = 0.13200142 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636071 0 0.71440041 water fraction, min, max = 0.13213095 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765604 0 0.71440041 water fraction, min, max = 0.13200142 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636071 0 0.71440041 water fraction, min, max = 0.13213095 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9434147e-05, Final residual = 8.0263519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0282859e-09, Final residual = 1.3004443e-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 = 0.082765604 0 0.71440041 water fraction, min, max = 0.13200142 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636071 0 0.71440041 water fraction, min, max = 0.13213095 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765604 0 0.71440041 water fraction, min, max = 0.13200142 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636071 0 0.71440041 water fraction, min, max = 0.13213095 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0806978e-05, Final residual = 2.944785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.944895e-09, Final residual = 4.4186762e-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 = 0.082765604 0 0.71440041 water fraction, min, max = 0.13200142 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636071 0 0.71440041 water fraction, min, max = 0.13213095 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765604 0 0.71440041 water fraction, min, max = 0.13200142 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636071 0 0.71440041 water fraction, min, max = 0.13213095 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3864727e-06, Final residual = 8.9436583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9443117e-09, Final residual = 1.4310074e-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 = 0.082765604 0 0.71440041 water fraction, min, max = 0.13200142 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636071 0 0.71440041 water fraction, min, max = 0.13213095 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082765604 0 0.71440041 water fraction, min, max = 0.13200142 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082636071 0 0.71440041 water fraction, min, max = 0.13213095 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.345247e-06, Final residual = 7.065038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0651525e-09, Final residual = 1.0535829e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 756.48 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.067983107 max: 0.60101112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99831764, dtInletScale=2.7021598e+15 -> dtScale=0.99831764 deltaT = 7.5651926 Time = 3084.84 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 = 0.082506799 0 0.71440041 water fraction, min, max = 0.13226023 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377526 0 0.71440041 water fraction, min, max = 0.1323895 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506799 0 0.71440041 water fraction, min, max = 0.13226023 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377526 0 0.71440041 water fraction, min, max = 0.1323895 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031487405, Final residual = 3.089652e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.073252e-08, Final residual = 4.6802262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506798 0 0.71440041 water fraction, min, max = 0.13226023 -2.9030134e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377525 0 0.71440041 water fraction, min, max = 0.1323895 -1.4370324e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506798 0 0.71440041 water fraction, min, max = 0.13226023 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377525 0 0.71440041 water fraction, min, max = 0.1323895 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2020071e-05, Final residual = 8.269434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2779832e-09, Final residual = 2.0578554e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506799 0 0.71440041 water fraction, min, max = 0.13226023 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377526 0 0.71440041 water fraction, min, max = 0.1323895 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506799 0 0.71440041 water fraction, min, max = 0.13226023 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377526 0 0.71440041 water fraction, min, max = 0.1323895 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8012632e-05, Final residual = 5.2162159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2128628e-09, Final residual = 5.1012706e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506799 0 0.71440041 water fraction, min, max = 0.13226023 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377526 0 0.71440041 water fraction, min, max = 0.1323895 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506799 0 0.71440041 water fraction, min, max = 0.13226023 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377526 0 0.71440041 water fraction, min, max = 0.1323895 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7856039e-05, Final residual = 9.1374408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1401514e-09, Final residual = 1.4792521e-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 = 0.082506799 0 0.71440041 water fraction, min, max = 0.13226023 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377526 0 0.71440041 water fraction, min, max = 0.1323895 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506799 0 0.71440041 water fraction, min, max = 0.13226023 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377526 0 0.71440041 water fraction, min, max = 0.1323895 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4937413e-06, Final residual = 2.9866113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9863931e-09, Final residual = 4.7789343e-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 = 0.082506799 0 0.71440041 water fraction, min, max = 0.13226023 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377526 0 0.71440041 water fraction, min, max = 0.1323895 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082506799 0 0.71440041 water fraction, min, max = 0.13226023 5.5252724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377526 0 0.71440041 water fraction, min, max = 0.1323895 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8879656e-06, Final residual = 7.7075231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7080969e-09, Final residual = 1.5299128e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 757.83 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.068096782 max: 0.6007513 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99874941, dtInletScale=2.7021598e+15 -> dtScale=0.99874941 deltaT = 7.5530834 Time = 3092.4 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 = 0.08224846 0 0.71440041 water fraction, min, max = 0.13251856 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082119394 0 0.71440041 water fraction, min, max = 0.13264763 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08224846 0 0.71440041 water fraction, min, max = 0.13251856 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082119394 0 0.71440041 water fraction, min, max = 0.13264763 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031865843, Final residual = 1.3342658e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3273112e-08, Final residual = 5.2948796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08224846 0 0.71440041 water fraction, min, max = 0.13251856 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082119394 0 0.71440041 water fraction, min, max = 0.13264763 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08224846 0 0.71440041 water fraction, min, max = 0.13251856 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082119394 0 0.71440041 water fraction, min, max = 0.13264763 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.644238e-05, Final residual = 3.5045963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5076557e-09, Final residual = 5.3102237e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08224846 0 0.71440041 water fraction, min, max = 0.13251856 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082119394 0 0.71440041 water fraction, min, max = 0.13264763 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08224846 0 0.71440041 water fraction, min, max = 0.13251856 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082119394 0 0.71440041 water fraction, min, max = 0.13264763 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4309307e-05, Final residual = 6.10414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1006611e-09, Final residual = 1.4824545e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08224846 0 0.71440041 water fraction, min, max = 0.13251856 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082119394 0 0.71440041 water fraction, min, max = 0.13264763 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08224846 0 0.71440041 water fraction, min, max = 0.13251856 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082119394 0 0.71440041 water fraction, min, max = 0.13264763 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365946e-05, Final residual = 9.1000229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1023436e-09, Final residual = 1.3385965e-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 = 0.08224846 0 0.71440041 water fraction, min, max = 0.13251856 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082119394 0 0.71440041 water fraction, min, max = 0.13264763 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08224846 0 0.71440041 water fraction, min, max = 0.13251856 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082119394 0 0.71440041 water fraction, min, max = 0.13264763 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1160527e-06, Final residual = 3.1326491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1325368e-09, Final residual = 4.3347881e-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 = 0.08224846 0 0.71440041 water fraction, min, max = 0.13251856 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082119394 0 0.71440041 water fraction, min, max = 0.13264763 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08224846 0 0.71440041 water fraction, min, max = 0.13251856 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082119394 0 0.71440041 water fraction, min, max = 0.13264763 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9273427e-06, Final residual = 7.1972878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1978607e-09, Final residual = 1.5022159e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 759.31 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.068281734 max: 0.60048797 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99918738, dtInletScale=2.7021598e+15 -> dtScale=0.99918738 deltaT = 7.5440234 Time = 3099.94 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 = 0.081990483 0 0.71440041 water fraction, min, max = 0.13277654 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081861572 0 0.71440041 water fraction, min, max = 0.13290545 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081990483 0 0.71440041 water fraction, min, max = 0.13277654 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081861572 0 0.71440041 water fraction, min, max = 0.13290545 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032561408, Final residual = 1.5167796e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5088508e-08, Final residual = 3.2329629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081990483 0 0.71440041 water fraction, min, max = 0.13277654 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081861572 0 0.71440041 water fraction, min, max = 0.13290545 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081990483 0 0.71440041 water fraction, min, max = 0.13277654 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081861572 0 0.71440041 water fraction, min, max = 0.13290545 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7850927e-05, Final residual = 9.138688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1466177e-09, Final residual = 2.6101318e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081990483 0 0.71440041 water fraction, min, max = 0.13277654 5.8562754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081861572 0 0.71440041 water fraction, min, max = 0.13290545 6.1872555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081990483 0 0.71440041 water fraction, min, max = 0.13277654 5.8562754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081861572 0 0.71440041 water fraction, min, max = 0.13290545 6.1872555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3866152e-05, Final residual = 5.2694136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2666475e-09, Final residual = 1.7061058e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081990483 0 0.71440041 water fraction, min, max = 0.13277654 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081861572 0 0.71440041 water fraction, min, max = 0.13290545 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081990483 0 0.71440041 water fraction, min, max = 0.13277654 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081861572 0 0.71440041 water fraction, min, max = 0.13290545 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5880881e-05, Final residual = 8.247669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.249858e-09, Final residual = 1.3160918e-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 = 0.081990483 0 0.71440041 water fraction, min, max = 0.13277654 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081861572 0 0.71440041 water fraction, min, max = 0.13290545 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081990483 0 0.71440041 water fraction, min, max = 0.13277654 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081861572 0 0.71440041 water fraction, min, max = 0.13290545 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7118325e-06, Final residual = 2.7746095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7744249e-09, Final residual = 4.4219185e-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 = 0.081990483 0 0.71440041 water fraction, min, max = 0.13277654 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081861572 0 0.71440041 water fraction, min, max = 0.13290545 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081990483 0 0.71440041 water fraction, min, max = 0.13277654 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081861572 0 0.71440041 water fraction, min, max = 0.13290545 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7670757e-06, Final residual = 8.6229566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6238086e-09, Final residual = 1.6810257e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 760.8 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.068500161 max: 0.60023206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99961338, dtInletScale=2.7021598e+15 -> dtScale=0.99961338 deltaT = 7.541007 Time = 3107.48 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 = 0.081732712 0 0.71440041 water fraction, min, max = 0.13303431 5.8561497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081603853 0 0.71440041 water fraction, min, max = 0.13316317 6.18705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732712 0 0.71440041 water fraction, min, max = 0.13303431 5.8561955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081603853 0 0.71440041 water fraction, min, max = 0.13316317 6.1870958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003281818, Final residual = 1.4985894e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4906021e-08, Final residual = 2.5549566e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732712 0 0.71440041 water fraction, min, max = 0.13303431 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081603852 0 0.71440041 water fraction, min, max = 0.13316317 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732712 0 0.71440041 water fraction, min, max = 0.13303431 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081603852 0 0.71440041 water fraction, min, max = 0.13316317 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9513006e-05, Final residual = 4.6588773e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6629871e-09, Final residual = 7.3527589e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732712 0 0.71440041 water fraction, min, max = 0.13303431 5.8564469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081603853 0 0.71440041 water fraction, min, max = 0.13316317 6.1875988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732712 0 0.71440041 water fraction, min, max = 0.13303431 5.8564468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081603853 0 0.71440041 water fraction, min, max = 0.13316317 6.1875988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4503649e-05, Final residual = 6.3739297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3703813e-09, Final residual = 2.3114465e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732712 0 0.71440041 water fraction, min, max = 0.13303431 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081603852 0 0.71440041 water fraction, min, max = 0.13316317 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732712 0 0.71440041 water fraction, min, max = 0.13303431 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081603852 0 0.71440041 water fraction, min, max = 0.13316317 5.5252723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5798748e-05, Final residual = 9.6571196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6593492e-09, Final residual = 1.5236479e-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 = 0.081732712 0 0.71440041 water fraction, min, max = 0.13303431 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081603853 0 0.71440041 water fraction, min, max = 0.13316317 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732712 0 0.71440041 water fraction, min, max = 0.13303431 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081603853 0 0.71440041 water fraction, min, max = 0.13316317 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3600605e-06, Final residual = 3.2451483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2448377e-09, Final residual = 5.085272e-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 = 0.081732712 0 0.71440041 water fraction, min, max = 0.13303431 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081603852 0 0.71440041 water fraction, min, max = 0.13316317 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081732712 0 0.71440041 water fraction, min, max = 0.13303431 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081603852 0 0.71440041 water fraction, min, max = 0.13316317 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2247377e-06, Final residual = 8.1602439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1605916e-09, Final residual = 1.7159459e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 762.32 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.068753127 max: 0.60026213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9995633, dtInletScale=2.7021598e+15 -> dtScale=0.9995633 deltaT = 7.534979 Time = 3115.02 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 = 0.081475096 0 0.71440041 water fraction, min, max = 0.13329193 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346339 0 0.71440041 water fraction, min, max = 0.13342068 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081475096 0 0.71440041 water fraction, min, max = 0.13329193 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346339 0 0.71440041 water fraction, min, max = 0.13342068 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032832527, Final residual = 1.3680446e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605587e-08, Final residual = 2.9317641e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081475096 0 0.71440041 water fraction, min, max = 0.13329193 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346339 0 0.71440041 water fraction, min, max = 0.13342068 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081475096 0 0.71440041 water fraction, min, max = 0.13329193 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346339 0 0.71440041 water fraction, min, max = 0.13342068 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2423311e-05, Final residual = 5.2372092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2421565e-09, Final residual = 8.9845494e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081475096 0 0.71440041 water fraction, min, max = 0.13329193 5.8564521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346339 0 0.71440041 water fraction, min, max = 0.13342068 6.1876097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081475096 0 0.71440041 water fraction, min, max = 0.13329193 5.856452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346339 0 0.71440041 water fraction, min, max = 0.13342068 6.1876097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.680267e-05, Final residual = 8.0407172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0362327e-09, Final residual = 2.6659436e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081475096 0 0.71440041 water fraction, min, max = 0.13329193 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346339 0 0.71440041 water fraction, min, max = 0.13342068 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081475096 0 0.71440041 water fraction, min, max = 0.13329193 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346339 0 0.71440041 water fraction, min, max = 0.13342068 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6317755e-05, Final residual = 1.1641488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644421e-09, Final residual = 6.1555148e-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 = 0.081475096 0 0.71440041 water fraction, min, max = 0.13329193 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346339 0 0.71440041 water fraction, min, max = 0.13342068 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081475096 0 0.71440041 water fraction, min, max = 0.13329193 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346339 0 0.71440041 water fraction, min, max = 0.13342068 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1624272e-06, Final residual = 3.7711726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7707211e-09, Final residual = 5.9008764e-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 = 0.081475096 0 0.71440041 water fraction, min, max = 0.13329193 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346339 0 0.71440041 water fraction, min, max = 0.13342068 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081475096 0 0.71440041 water fraction, min, max = 0.13329193 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081346339 0 0.71440041 water fraction, min, max = 0.13342068 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8470832e-06, Final residual = 9.1599263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1604263e-09, Final residual = 1.9068939e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 763.72 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.068939494 max: 0.5998844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001927, dtInletScale=2.7021598e+15 -> dtScale=1.0001927 deltaT = 7.534979 Time = 3122.55 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 = 0.081217583 0 0.71440041 water fraction, min, max = 0.13354944 5.8564581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088826 0 0.71440041 water fraction, min, max = 0.1336782 6.187666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081217583 0 0.71440041 water fraction, min, max = 0.13354944 5.8565021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088826 0 0.71440041 water fraction, min, max = 0.1336782 6.18771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032643394, Final residual = 1.1246383e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1184288e-08, Final residual = 3.1553153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081217583 0 0.71440041 water fraction, min, max = 0.13354944 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088826 0 0.71440041 water fraction, min, max = 0.1336782 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081217583 0 0.71440041 water fraction, min, max = 0.13354944 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088826 0 0.71440041 water fraction, min, max = 0.1336782 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2918463e-05, Final residual = 5.8568954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8628014e-09, Final residual = 1.0888336e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081217583 0 0.71440041 water fraction, min, max = 0.13354944 5.8566968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088826 0 0.71440041 water fraction, min, max = 0.1336782 6.1880997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081217583 0 0.71440041 water fraction, min, max = 0.13354944 5.8566968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088826 0 0.71440041 water fraction, min, max = 0.1336782 6.1880996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6146402e-05, Final residual = 3.6309401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6287442e-09, Final residual = 6.1088303e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081217583 0 0.71440041 water fraction, min, max = 0.13354944 5.5252721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088826 0 0.71440041 water fraction, min, max = 0.1336782 5.5252721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081217583 0 0.71440041 water fraction, min, max = 0.13354944 5.5252721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088826 0 0.71440041 water fraction, min, max = 0.1336782 5.5252721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6671179e-05, Final residual = 1.3461876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3468059e-09, Final residual = 5.6294876e-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 = 0.081217583 0 0.71440041 water fraction, min, max = 0.13354944 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088826 0 0.71440041 water fraction, min, max = 0.1336782 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081217583 0 0.71440041 water fraction, min, max = 0.13354944 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088826 0 0.71440041 water fraction, min, max = 0.1336782 5.5252722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9499831e-06, Final residual = 3.3861121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3858983e-09, Final residual = 5.5048671e-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 = 0.081217583 0 0.71440041 water fraction, min, max = 0.13354944 5.5252721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088826 0 0.71440041 water fraction, min, max = 0.1336782 5.5252721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081217583 0 0.71440041 water fraction, min, max = 0.13354944 5.5252721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081088826 0 0.71440041 water fraction, min, max = 0.1336782 5.5252721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3802596e-06, Final residual = 8.1110358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.111717e-09, Final residual = 1.6235714e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 765.13 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.069160172 max: 0.59988978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=2.7021598e+15 -> dtScale=1.0001837 deltaT = 7.534979 Time = 3130.09 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 = 0.08096007 0 0.71440041 water fraction, min, max = 0.13380695 5.5252721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831313 0 0.71440041 water fraction, min, max = 0.13393571 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08096007 0 0.71440041 water fraction, min, max = 0.13380695 5.5252721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831313 0 0.71440041 water fraction, min, max = 0.13393571 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032426542, Final residual = 3.2290542e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2114196e-08, Final residual = 6.6495203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08096007 0 0.71440041 water fraction, min, max = 0.13380695 5.5252721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831313 0 0.71440041 water fraction, min, max = 0.13393571 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08096007 0 0.71440041 water fraction, min, max = 0.13380695 5.5252721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831313 0 0.71440041 water fraction, min, max = 0.13393571 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5728204e-05, Final residual = 5.0288906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0338312e-09, Final residual = 9.456647e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08096007 0 0.71440041 water fraction, min, max = 0.13380695 5.5252721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831313 0 0.71440041 water fraction, min, max = 0.13393571 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08096007 0 0.71440041 water fraction, min, max = 0.13380695 5.5252721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831313 0 0.71440041 water fraction, min, max = 0.13393571 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8280287e-05, Final residual = 9.9500606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9437754e-09, Final residual = 2.8116389e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08096007 0 0.71440041 water fraction, min, max = 0.13380695 5.5252721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831313 0 0.71440041 water fraction, min, max = 0.13393571 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08096007 0 0.71440041 water fraction, min, max = 0.13380695 5.5252721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831313 0 0.71440041 water fraction, min, max = 0.13393571 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7683944e-05, Final residual = 1.5558939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5564379e-09, Final residual = 7.0955409e-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 = 0.08096007 0 0.71440041 water fraction, min, max = 0.13380695 5.5252721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831313 0 0.71440041 water fraction, min, max = 0.13393571 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08096007 0 0.71440041 water fraction, min, max = 0.13380695 5.5252721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831313 0 0.71440041 water fraction, min, max = 0.13393571 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1598112e-06, Final residual = 4.7923763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7916179e-09, Final residual = 7.9363326e-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 = 0.08096007 0 0.71440041 water fraction, min, max = 0.13380695 5.5252721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831313 0 0.71440041 water fraction, min, max = 0.13393571 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08096007 0 0.71440041 water fraction, min, max = 0.13380695 5.5252721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080831313 0 0.71440041 water fraction, min, max = 0.13393571 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5544123e-06, Final residual = 2.1120258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1122882e-09, Final residual = 3.2753349e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 766.7 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.069379574 max: 0.59989182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001803, dtInletScale=2.7021598e+15 -> dtScale=1.0001803 deltaT = 7.534979 Time = 3137.62 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 = 0.080702556 0 0.71440041 water fraction, min, max = 0.13406447 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805738 0 0.71440041 water fraction, min, max = 0.13419322 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080702556 0 0.71440041 water fraction, min, max = 0.13406447 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805738 0 0.71440041 water fraction, min, max = 0.13419322 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032610635, Final residual = 1.9243731e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138183e-08, Final residual = 9.8090231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080702556 0 0.71440041 water fraction, min, max = 0.13406447 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805738 0 0.71440041 water fraction, min, max = 0.13419322 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080702556 0 0.71440041 water fraction, min, max = 0.13406447 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805738 0 0.71440041 water fraction, min, max = 0.13419322 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2345767e-05, Final residual = 7.8266605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8341315e-09, Final residual = 2.6461275e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080702557 0 0.71440041 water fraction, min, max = 0.13406447 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805738 0 0.71440041 water fraction, min, max = 0.13419322 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080702557 0 0.71440041 water fraction, min, max = 0.13406447 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805738 0 0.71440041 water fraction, min, max = 0.13419322 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5571959e-05, Final residual = 9.2050848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2000322e-09, Final residual = 2.6527468e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080702556 0 0.71440041 water fraction, min, max = 0.13406447 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805738 0 0.71440041 water fraction, min, max = 0.13419322 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080702556 0 0.71440041 water fraction, min, max = 0.13406447 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805738 0 0.71440041 water fraction, min, max = 0.13419322 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5597924e-05, Final residual = 1.2746283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2748852e-09, Final residual = 3.9075118e-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 = 0.080702556 0 0.71440041 water fraction, min, max = 0.13406447 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805738 0 0.71440041 water fraction, min, max = 0.13419322 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080702556 0 0.71440041 water fraction, min, max = 0.13406447 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805738 0 0.71440041 water fraction, min, max = 0.13419322 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7614005e-06, Final residual = 3.5648516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5647559e-09, Final residual = 5.6620429e-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 = 0.080702556 0 0.71440041 water fraction, min, max = 0.13406447 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805738 0 0.71440041 water fraction, min, max = 0.13419322 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080702556 0 0.71440041 water fraction, min, max = 0.13406447 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0805738 0 0.71440041 water fraction, min, max = 0.13419322 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3366948e-06, Final residual = 7.2994717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2999814e-09, Final residual = 1.6005119e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 768.15 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.069567645 max: 0.60005039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991602, dtInletScale=2.7021598e+15 -> dtScale=0.99991602 deltaT = 7.5319638 Time = 3145.15 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 = 0.080445095 0 0.71440041 water fraction, min, max = 0.13432193 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08031639 0 0.71440041 water fraction, min, max = 0.13445063 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080445095 0 0.71440041 water fraction, min, max = 0.13432193 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08031639 0 0.71440041 water fraction, min, max = 0.13445063 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032510065, Final residual = 1.0251963e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194523e-08, Final residual = 3.4494919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080445095 0 0.71440041 water fraction, min, max = 0.13432193 5.8572311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08031639 0 0.71440041 water fraction, min, max = 0.13445063 6.189169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080445095 0 0.71440041 water fraction, min, max = 0.13432193 5.8572304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08031639 0 0.71440041 water fraction, min, max = 0.13445063 6.1891684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.518506e-05, Final residual = 5.1025288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1076409e-09, Final residual = 8.0782691e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080445095 0 0.71440041 water fraction, min, max = 0.13432193 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08031639 0 0.71440041 water fraction, min, max = 0.13445063 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080445095 0 0.71440041 water fraction, min, max = 0.13432193 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08031639 0 0.71440041 water fraction, min, max = 0.13445063 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8917578e-05, Final residual = 4.146333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1438168e-09, Final residual = 1.2886542e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080445095 0 0.71440041 water fraction, min, max = 0.13432193 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08031639 0 0.71440041 water fraction, min, max = 0.13445063 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080445095 0 0.71440041 water fraction, min, max = 0.13432193 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08031639 0 0.71440041 water fraction, min, max = 0.13445063 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8431603e-05, Final residual = 7.6842788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6863607e-09, Final residual = 1.1489242e-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 = 0.080445095 0 0.71440041 water fraction, min, max = 0.13432193 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08031639 0 0.71440041 water fraction, min, max = 0.13445063 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080445095 0 0.71440041 water fraction, min, max = 0.13432193 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08031639 0 0.71440041 water fraction, min, max = 0.13445063 5.525272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8840979e-06, Final residual = 2.5396801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5396348e-09, Final residual = 3.6611235e-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 = 0.080445095 0 0.71440041 water fraction, min, max = 0.13432193 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08031639 0 0.71440041 water fraction, min, max = 0.13445063 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080445095 0 0.71440041 water fraction, min, max = 0.13432193 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08031639 0 0.71440041 water fraction, min, max = 0.13445063 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2017215e-06, Final residual = 7.3438442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3441858e-09, Final residual = 1.5902976e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 769.71 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.069783793 max: 0.60013274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99977882, dtInletScale=2.7021598e+15 -> dtScale=0.99977882 deltaT = 7.5289498 Time = 3152.68 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 = 0.080187736 0 0.71440041 water fraction, min, max = 0.13457929 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080059083 0 0.71440041 water fraction, min, max = 0.13470794 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080187736 0 0.71440041 water fraction, min, max = 0.13457929 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080059083 0 0.71440041 water fraction, min, max = 0.13470794 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032419425, Final residual = 9.5188627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4637572e-09, Final residual = 2.2428201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080187736 0 0.71440041 water fraction, min, max = 0.13457929 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080059083 0 0.71440041 water fraction, min, max = 0.13470794 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080187736 0 0.71440041 water fraction, min, max = 0.13457929 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080059083 0 0.71440041 water fraction, min, max = 0.13470794 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5403203e-05, Final residual = 6.866564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8734438e-09, Final residual = 1.2279917e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080187736 0 0.71440041 water fraction, min, max = 0.13457929 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080059083 0 0.71440041 water fraction, min, max = 0.13470794 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080187736 0 0.71440041 water fraction, min, max = 0.13457929 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080059083 0 0.71440041 water fraction, min, max = 0.13470794 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9271943e-05, Final residual = 5.008684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.00575e-09, Final residual = 1.5721192e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080187736 0 0.71440041 water fraction, min, max = 0.13457929 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080059083 0 0.71440041 water fraction, min, max = 0.13470794 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080187736 0 0.71440041 water fraction, min, max = 0.13457929 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080059083 0 0.71440041 water fraction, min, max = 0.13470794 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8139461e-05, Final residual = 8.7292271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7313655e-09, Final residual = 1.2858224e-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 = 0.080187736 0 0.71440041 water fraction, min, max = 0.13457929 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080059083 0 0.71440041 water fraction, min, max = 0.13470794 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080187736 0 0.71440041 water fraction, min, max = 0.13457929 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080059083 0 0.71440041 water fraction, min, max = 0.13470794 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6671174e-06, Final residual = 2.7287054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.728346e-09, Final residual = 3.5087934e-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 = 0.080187736 0 0.71440041 water fraction, min, max = 0.13457929 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080059083 0 0.71440041 water fraction, min, max = 0.13470794 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080187736 0 0.71440041 water fraction, min, max = 0.13457929 5.5252719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080059083 0 0.71440041 water fraction, min, max = 0.13470794 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8699899e-06, Final residual = 6.2963679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2969075e-09, Final residual = 1.5607066e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 771.21 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.069954718 max: 0.60036433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99939315, dtInletScale=2.7021598e+15 -> dtScale=0.99939315 deltaT = 7.5229266 Time = 3160.21 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 = 0.079930532 0 0.71440041 water fraction, min, max = 0.13483649 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801982 0 0.71440041 water fraction, min, max = 0.13496504 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079930532 0 0.71440041 water fraction, min, max = 0.13483649 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801982 0 0.71440041 water fraction, min, max = 0.13496504 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003205415, Final residual = 9.9055438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8467728e-09, Final residual = 5.2481583e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079930532 0 0.71440041 water fraction, min, max = 0.13483649 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801982 0 0.71440041 water fraction, min, max = 0.13496504 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079930532 0 0.71440041 water fraction, min, max = 0.13483649 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801982 0 0.71440041 water fraction, min, max = 0.13496504 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2022301e-05, Final residual = 6.8364993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8437551e-09, Final residual = 8.2638186e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079930532 0 0.71440041 water fraction, min, max = 0.13483649 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801982 0 0.71440041 water fraction, min, max = 0.13496504 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079930532 0 0.71440041 water fraction, min, max = 0.13483649 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801982 0 0.71440041 water fraction, min, max = 0.13496504 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7028829e-05, Final residual = 5.047898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0451631e-09, Final residual = 1.0915356e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079930532 0 0.71440041 water fraction, min, max = 0.13483649 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801982 0 0.71440041 water fraction, min, max = 0.13496504 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079930532 0 0.71440041 water fraction, min, max = 0.13483649 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801982 0 0.71440041 water fraction, min, max = 0.13496504 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342557e-05, Final residual = 8.9460692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9479885e-09, Final residual = 1.5041833e-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 = 0.079930532 0 0.71440041 water fraction, min, max = 0.13483649 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801982 0 0.71440041 water fraction, min, max = 0.13496504 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079930532 0 0.71440041 water fraction, min, max = 0.13483649 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801982 0 0.71440041 water fraction, min, max = 0.13496504 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1488168e-06, Final residual = 2.606518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6064115e-09, Final residual = 4.0063986e-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 = 0.079930532 0 0.71440041 water fraction, min, max = 0.13483649 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801982 0 0.71440041 water fraction, min, max = 0.13496504 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079930532 0 0.71440041 water fraction, min, max = 0.13483649 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079801982 0 0.71440041 water fraction, min, max = 0.13496504 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5047961e-06, Final residual = 6.2411664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2415195e-09, Final residual = 1.3328427e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 772.67 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.070126111 max: 0.60043986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99926744, dtInletScale=2.7021598e+15 -> dtScale=0.99926744 deltaT = 7.5169107 Time = 3167.72 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 = 0.079673534 0 0.71440041 water fraction, min, max = 0.13509349 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545086 0 0.71440041 water fraction, min, max = 0.13522194 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079673534 0 0.71440041 water fraction, min, max = 0.13509349 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545086 0 0.71440041 water fraction, min, max = 0.13522194 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031549884, Final residual = 1.0374551e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312022e-08, Final residual = 3.4375773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079673534 0 0.71440041 water fraction, min, max = 0.13509349 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545086 0 0.71440041 water fraction, min, max = 0.13522194 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079673534 0 0.71440041 water fraction, min, max = 0.13509349 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545086 0 0.71440041 water fraction, min, max = 0.13522194 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0787094e-05, Final residual = 6.4450732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4523133e-09, Final residual = 9.2236409e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079673534 0 0.71440041 water fraction, min, max = 0.13509349 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545086 0 0.71440041 water fraction, min, max = 0.13522194 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079673534 0 0.71440041 water fraction, min, max = 0.13509349 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545086 0 0.71440041 water fraction, min, max = 0.13522194 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5579569e-05, Final residual = 5.414623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4110887e-09, Final residual = 6.9629136e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079673534 0 0.71440041 water fraction, min, max = 0.13509349 5.857643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545086 0 0.71440041 water fraction, min, max = 0.13522194 6.1899949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079673534 0 0.71440041 water fraction, min, max = 0.13509349 5.857643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545086 0 0.71440041 water fraction, min, max = 0.13522194 6.1899948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5821847e-05, Final residual = 9.3635965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3659686e-09, Final residual = 1.6545167e-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 = 0.079673534 0 0.71440041 water fraction, min, max = 0.13509349 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545086 0 0.71440041 water fraction, min, max = 0.13522194 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079673534 0 0.71440041 water fraction, min, max = 0.13509349 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545086 0 0.71440041 water fraction, min, max = 0.13522194 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9477383e-06, Final residual = 2.6947417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6945353e-09, Final residual = 4.4839839e-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 = 0.079673534 0 0.71440041 water fraction, min, max = 0.13509349 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545086 0 0.71440041 water fraction, min, max = 0.13522194 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079673534 0 0.71440041 water fraction, min, max = 0.13509349 5.5252718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079545086 0 0.71440041 water fraction, min, max = 0.13522194 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6639063e-06, Final residual = 6.2243041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2246177e-09, Final residual = 1.3679576e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 774 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.070270262 max: 0.60052816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99912051, dtInletScale=2.7021598e+15 -> dtScale=0.99912051 deltaT = 7.5079012 Time = 3175.23 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 = 0.079416792 0 0.71440041 water fraction, min, max = 0.13535023 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288498 0 0.71440041 water fraction, min, max = 0.13547853 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416792 0 0.71440041 water fraction, min, max = 0.13535023 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288498 0 0.71440041 water fraction, min, max = 0.13547853 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030736034, Final residual = 9.6158744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.55866e-09, Final residual = 3.1650498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416792 0 0.71440041 water fraction, min, max = 0.13535023 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288498 0 0.71440041 water fraction, min, max = 0.13547853 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416792 0 0.71440041 water fraction, min, max = 0.13535023 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288498 0 0.71440041 water fraction, min, max = 0.13547853 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9591555e-05, Final residual = 4.5805493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5861147e-09, Final residual = 1.7179874e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416792 0 0.71440041 water fraction, min, max = 0.13535023 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288498 0 0.71440041 water fraction, min, max = 0.13547853 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416792 0 0.71440041 water fraction, min, max = 0.13535023 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288498 0 0.71440041 water fraction, min, max = 0.13547853 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5752281e-05, Final residual = 5.2079464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2047865e-09, Final residual = 6.4322139e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416792 0 0.71440041 water fraction, min, max = 0.13535023 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288498 0 0.71440041 water fraction, min, max = 0.13547853 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416792 0 0.71440041 water fraction, min, max = 0.13535023 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288498 0 0.71440041 water fraction, min, max = 0.13547853 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.578381e-05, Final residual = 9.5791174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5816137e-09, Final residual = 1.6912476e-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 = 0.079416792 0 0.71440041 water fraction, min, max = 0.13535023 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288498 0 0.71440041 water fraction, min, max = 0.13547853 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416792 0 0.71440041 water fraction, min, max = 0.13535023 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288498 0 0.71440041 water fraction, min, max = 0.13547853 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6766441e-06, Final residual = 2.9399637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9397084e-09, Final residual = 4.9194581e-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 = 0.079416792 0 0.71440041 water fraction, min, max = 0.13535023 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288498 0 0.71440041 water fraction, min, max = 0.13547853 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079416792 0 0.71440041 water fraction, min, max = 0.13535023 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079288498 0 0.71440041 water fraction, min, max = 0.13547853 5.5252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3290072e-06, Final residual = 6.3296355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3298698e-09, Final residual = 1.2504992e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 775.46 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.070488884 max: 0.60032529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99945814, dtInletScale=2.7021598e+15 -> dtScale=0.99945814 deltaT = 7.5019045 Time = 3182.73 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 = 0.079160307 0 0.71440041 water fraction, min, max = 0.13560672 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032116 0 0.71440041 water fraction, min, max = 0.13573491 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079160307 0 0.71440041 water fraction, min, max = 0.13560672 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032116 0 0.71440041 water fraction, min, max = 0.13573491 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029962823, Final residual = 9.5816708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5266273e-09, Final residual = 2.5715562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079160307 0 0.71440041 water fraction, min, max = 0.13560672 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032116 0 0.71440041 water fraction, min, max = 0.13573491 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079160307 0 0.71440041 water fraction, min, max = 0.13560672 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032116 0 0.71440041 water fraction, min, max = 0.13573491 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8549114e-05, Final residual = 3.6145222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6185982e-09, Final residual = 9.6390901e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079160307 0 0.71440041 water fraction, min, max = 0.13560672 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032115 0 0.71440041 water fraction, min, max = 0.13573491 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079160307 0 0.71440041 water fraction, min, max = 0.13560672 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032115 0 0.71440041 water fraction, min, max = 0.13573491 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5208698e-05, Final residual = 3.9211275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9186721e-09, Final residual = 4.6918096e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079160307 0 0.71440041 water fraction, min, max = 0.13560672 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032115 0 0.71440041 water fraction, min, max = 0.13573491 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079160307 0 0.71440041 water fraction, min, max = 0.13560672 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032115 0 0.71440041 water fraction, min, max = 0.13573491 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6282158e-05, Final residual = 6.4845504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4863147e-09, Final residual = 1.0722922e-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 = 0.079160307 0 0.71440041 water fraction, min, max = 0.13560672 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032115 0 0.71440041 water fraction, min, max = 0.13573491 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079160307 0 0.71440041 water fraction, min, max = 0.13560672 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032115 0 0.71440041 water fraction, min, max = 0.13573491 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6335617e-06, Final residual = 2.1407078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1406201e-09, Final residual = 3.271225e-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 = 0.079160307 0 0.71440041 water fraction, min, max = 0.13560672 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032116 0 0.71440041 water fraction, min, max = 0.13573491 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079160307 0 0.71440041 water fraction, min, max = 0.13560672 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079032116 0 0.71440041 water fraction, min, max = 0.13573491 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2538096e-06, Final residual = 6.467389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.467758e-09, Final residual = 1.346689e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 776.87 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.070702998 max: 0.60029162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99951421, dtInletScale=2.7021598e+15 -> dtScale=0.99951421 deltaT = 7.4959149 Time = 3190.23 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 = 0.078904026 0 0.71440041 water fraction, min, max = 0.135863 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775937 0 0.71440041 water fraction, min, max = 0.13599109 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904026 0 0.71440041 water fraction, min, max = 0.135863 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775937 0 0.71440041 water fraction, min, max = 0.13599109 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029239283, Final residual = 2.528099e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.514502e-08, Final residual = 9.2820419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904026 0 0.71440041 water fraction, min, max = 0.135863 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775938 0 0.71440041 water fraction, min, max = 0.13599109 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904026 0 0.71440041 water fraction, min, max = 0.135863 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775938 0 0.71440041 water fraction, min, max = 0.13599109 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.027406e-05, Final residual = 3.0895083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0926981e-09, Final residual = 1.4687058e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904026 0 0.71440041 water fraction, min, max = 0.135863 5.8576039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775937 0 0.71440041 water fraction, min, max = 0.13599109 6.1899175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904026 0 0.71440041 water fraction, min, max = 0.135863 5.8576039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775937 0 0.71440041 water fraction, min, max = 0.13599109 6.1899176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7541085e-05, Final residual = 2.8609191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8590467e-09, Final residual = 3.5888784e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904026 0 0.71440041 water fraction, min, max = 0.135863 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775937 0 0.71440041 water fraction, min, max = 0.13599109 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904026 0 0.71440041 water fraction, min, max = 0.135863 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775937 0 0.71440041 water fraction, min, max = 0.13599109 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7972493e-05, Final residual = 6.132163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1342716e-09, Final residual = 1.0704743e-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 = 0.078904026 0 0.71440041 water fraction, min, max = 0.135863 5.8576066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775937 0 0.71440041 water fraction, min, max = 0.13599109 6.189923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904026 0 0.71440041 water fraction, min, max = 0.135863 5.8576066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775937 0 0.71440041 water fraction, min, max = 0.13599109 6.189923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6935088e-06, Final residual = 2.3868673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3868616e-09, Final residual = 4.3033635e-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 = 0.078904026 0 0.71440041 water fraction, min, max = 0.135863 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775937 0 0.71440041 water fraction, min, max = 0.13599109 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078904026 0 0.71440041 water fraction, min, max = 0.135863 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078775937 0 0.71440041 water fraction, min, max = 0.13599109 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2565347e-06, Final residual = 8.9484265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9492613e-09, Final residual = 1.6943662e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 778.33 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.070967594 max: 0.6001795 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970093, dtInletScale=2.7021598e+15 -> dtScale=0.99970093 deltaT = 7.4929226 Time = 3197.72 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 = 0.0786479 0 0.71440041 water fraction, min, max = 0.13611912 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519862 0 0.71440041 water fraction, min, max = 0.13624716 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0786479 0 0.71440041 water fraction, min, max = 0.13611912 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519862 0 0.71440041 water fraction, min, max = 0.13624716 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029497243, Final residual = 1.9697647e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9597548e-08, Final residual = 7.4395232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078647899 0 0.71440041 water fraction, min, max = 0.13611912 5.8576519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519862 0 0.71440041 water fraction, min, max = 0.13624716 6.1900135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078647899 0 0.71440041 water fraction, min, max = 0.13611912 5.8576515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519862 0 0.71440041 water fraction, min, max = 0.13624716 6.1900131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5743703e-05, Final residual = 2.5046043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5065987e-09, Final residual = 1.4900429e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0786479 0 0.71440041 water fraction, min, max = 0.13611912 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519862 0 0.71440041 water fraction, min, max = 0.13624716 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0786479 0 0.71440041 water fraction, min, max = 0.13611912 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519862 0 0.71440041 water fraction, min, max = 0.13624716 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4147905e-05, Final residual = 2.3164527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3150926e-09, Final residual = 2.8792629e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0786479 0 0.71440041 water fraction, min, max = 0.13611912 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519862 0 0.71440041 water fraction, min, max = 0.13624716 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0786479 0 0.71440041 water fraction, min, max = 0.13611912 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519862 0 0.71440041 water fraction, min, max = 0.13624716 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6253352e-05, Final residual = 4.4626233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4637827e-09, Final residual = 7.7115285e-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 = 0.0786479 0 0.71440041 water fraction, min, max = 0.13611912 5.8577214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519862 0 0.71440041 water fraction, min, max = 0.13624716 6.1901529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0786479 0 0.71440041 water fraction, min, max = 0.13611912 5.8577214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519862 0 0.71440041 water fraction, min, max = 0.13624716 6.1901529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2056981e-06, Final residual = 1.5987723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5983881e-09, Final residual = 2.8648787e-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 = 0.0786479 0 0.71440041 water fraction, min, max = 0.13611912 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519862 0 0.71440041 water fraction, min, max = 0.13624716 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0786479 0 0.71440041 water fraction, min, max = 0.13611912 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078519862 0 0.71440041 water fraction, min, max = 0.13624716 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9420804e-06, Final residual = 5.7083207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7086838e-09, Final residual = 1.0652654e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 780.01 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.071219582 max: 0.60017409 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970993, dtInletScale=2.7021598e+15 -> dtScale=0.99970993 deltaT = 7.4899314 Time = 3205.21 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 = 0.078391875 0 0.71440041 water fraction, min, max = 0.13637515 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263888 0 0.71440041 water fraction, min, max = 0.13650314 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391875 0 0.71440041 water fraction, min, max = 0.13637515 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263888 0 0.71440041 water fraction, min, max = 0.13650314 5.5252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030065656, Final residual = 1.7465059e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.737765e-08, Final residual = 6.2161181e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391875 0 0.71440041 water fraction, min, max = 0.13637515 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263888 0 0.71440041 water fraction, min, max = 0.13650314 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391875 0 0.71440041 water fraction, min, max = 0.13637515 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263888 0 0.71440041 water fraction, min, max = 0.13650314 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6033468e-05, Final residual = 2.1858768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1875843e-09, Final residual = 9.3334803e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391875 0 0.71440041 water fraction, min, max = 0.13637515 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263888 0 0.71440041 water fraction, min, max = 0.13650314 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391875 0 0.71440041 water fraction, min, max = 0.13637515 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263888 0 0.71440041 water fraction, min, max = 0.13650314 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3568012e-05, Final residual = 1.827637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8265754e-09, Final residual = 3.6469554e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391875 0 0.71440041 water fraction, min, max = 0.13637515 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263888 0 0.71440041 water fraction, min, max = 0.13650314 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391875 0 0.71440041 water fraction, min, max = 0.13637515 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263888 0 0.71440041 water fraction, min, max = 0.13650314 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5319031e-05, Final residual = 4.2927784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2937042e-09, Final residual = 7.2098096e-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 = 0.078391875 0 0.71440041 water fraction, min, max = 0.13637515 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263888 0 0.71440041 water fraction, min, max = 0.13650314 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391875 0 0.71440041 water fraction, min, max = 0.13637515 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263888 0 0.71440041 water fraction, min, max = 0.13650314 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0328216e-06, Final residual = 1.7948473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7949319e-09, Final residual = 3.0850568e-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 = 0.078391875 0 0.71440041 water fraction, min, max = 0.13637515 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263888 0 0.71440041 water fraction, min, max = 0.13650314 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078391875 0 0.71440041 water fraction, min, max = 0.13637515 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078263888 0 0.71440041 water fraction, min, max = 0.13650314 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0511698e-06, Final residual = 6.4324972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4328266e-09, Final residual = 1.2492238e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 781.34 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.071431961 max: 0.59999899 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000017, dtInletScale=2.7021598e+15 -> dtScale=1.0000017 deltaT = 7.4899314 Time = 3212.7 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 = 0.078135901 0 0.71440041 water fraction, min, max = 0.13663112 5.8578188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078007915 0 0.71440041 water fraction, min, max = 0.13675911 6.190384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135901 0 0.71440041 water fraction, min, max = 0.13663112 5.8578548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078007915 0 0.71440041 water fraction, min, max = 0.13675911 6.1904201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030664443, Final residual = 1.9549879e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9450034e-08, Final residual = 8.5401849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135901 0 0.71440041 water fraction, min, max = 0.13663112 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078007915 0 0.71440041 water fraction, min, max = 0.13675911 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135901 0 0.71440041 water fraction, min, max = 0.13663112 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078007915 0 0.71440041 water fraction, min, max = 0.13675911 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8313715e-05, Final residual = 2.403927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4057698e-09, Final residual = 7.421585e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135901 0 0.71440041 water fraction, min, max = 0.13663112 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078007914 0 0.71440041 water fraction, min, max = 0.13675911 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135901 0 0.71440041 water fraction, min, max = 0.13663112 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078007914 0 0.71440041 water fraction, min, max = 0.13675911 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4902596e-05, Final residual = 1.947245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9465746e-09, Final residual = 2.7070073e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135901 0 0.71440041 water fraction, min, max = 0.13663112 5.8580334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078007915 0 0.71440041 water fraction, min, max = 0.13675911 6.1907774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135901 0 0.71440041 water fraction, min, max = 0.13663112 5.8580334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078007915 0 0.71440041 water fraction, min, max = 0.13675911 6.1907774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.614514e-05, Final residual = 4.9002774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9015608e-09, Final residual = 8.3956533e-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 = 0.078135901 0 0.71440041 water fraction, min, max = 0.13663112 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078007914 0 0.71440041 water fraction, min, max = 0.13675911 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135901 0 0.71440041 water fraction, min, max = 0.13663112 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078007914 0 0.71440041 water fraction, min, max = 0.13675911 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4191236e-06, Final residual = 1.9839933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9838456e-09, Final residual = 3.367862e-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 = 0.078135901 0 0.71440041 water fraction, min, max = 0.13663112 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078007915 0 0.71440041 water fraction, min, max = 0.13675911 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078135901 0 0.71440041 water fraction, min, max = 0.13663112 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078007915 0 0.71440041 water fraction, min, max = 0.13675911 5.5252715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1945172e-06, Final residual = 7.2369583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2374034e-09, Final residual = 1.3382341e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 782.92 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.071696874 max: 0.5999068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=2.7021598e+15 -> dtScale=1.0001554 deltaT = 7.4899314 Time = 3220.19 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 = 0.077879928 0 0.71440041 water fraction, min, max = 0.1368871 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077751941 0 0.71440041 water fraction, min, max = 0.13701508 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077879928 0 0.71440041 water fraction, min, max = 0.1368871 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077751941 0 0.71440041 water fraction, min, max = 0.13701508 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030885473, Final residual = 2.3773302e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3647538e-08, Final residual = 9.8423344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077879928 0 0.71440041 water fraction, min, max = 0.1368871 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077751941 0 0.71440041 water fraction, min, max = 0.13701508 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077879928 0 0.71440041 water fraction, min, max = 0.1368871 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077751941 0 0.71440041 water fraction, min, max = 0.13701508 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6980708e-05, Final residual = 2.4293028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4314047e-09, Final residual = 9.0854307e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077879928 0 0.71440041 water fraction, min, max = 0.1368871 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077751941 0 0.71440041 water fraction, min, max = 0.13701508 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077879928 0 0.71440041 water fraction, min, max = 0.1368871 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077751941 0 0.71440041 water fraction, min, max = 0.13701508 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6237009e-05, Final residual = 1.6799342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6789909e-09, Final residual = 3.8409922e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077879928 0 0.71440041 water fraction, min, max = 0.1368871 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077751941 0 0.71440041 water fraction, min, max = 0.13701508 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077879928 0 0.71440041 water fraction, min, max = 0.1368871 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077751941 0 0.71440041 water fraction, min, max = 0.13701508 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7218791e-05, Final residual = 4.4847083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4858399e-09, Final residual = 7.6077276e-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 = 0.077879928 0 0.71440041 water fraction, min, max = 0.1368871 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077751941 0 0.71440041 water fraction, min, max = 0.13701508 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077879928 0 0.71440041 water fraction, min, max = 0.1368871 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077751941 0 0.71440041 water fraction, min, max = 0.13701508 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1214717e-06, Final residual = 1.9037153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9033718e-09, Final residual = 3.1662854e-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 = 0.077879928 0 0.71440041 water fraction, min, max = 0.1368871 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077751941 0 0.71440041 water fraction, min, max = 0.13701508 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077879928 0 0.71440041 water fraction, min, max = 0.1368871 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077751941 0 0.71440041 water fraction, min, max = 0.13701508 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4463194e-06, Final residual = 6.8017671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8025225e-09, Final residual = 1.2394993e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 784.4 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.071896273 max: 0.59961672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006392, dtInletScale=2.7021598e+15 -> dtScale=1.0006392 deltaT = 7.4929261 Time = 3227.68 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 = 0.077623903 0 0.71440041 water fraction, min, max = 0.13714312 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077495865 0 0.71440041 water fraction, min, max = 0.13727116 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077623903 0 0.71440041 water fraction, min, max = 0.13714312 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077495865 0 0.71440041 water fraction, min, max = 0.13727116 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030666316, Final residual = 2.9788331e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9626671e-08, Final residual = 9.3938469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077623903 0 0.71440041 water fraction, min, max = 0.13714312 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077495865 0 0.71440041 water fraction, min, max = 0.13727116 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077623903 0 0.71440041 water fraction, min, max = 0.13714312 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077495865 0 0.71440041 water fraction, min, max = 0.13727116 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6589397e-05, Final residual = 2.6125706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.614815e-09, Final residual = 1.0243568e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077623903 0 0.71440041 water fraction, min, max = 0.13714312 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077495865 0 0.71440041 water fraction, min, max = 0.13727116 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077623903 0 0.71440041 water fraction, min, max = 0.13714312 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077495865 0 0.71440041 water fraction, min, max = 0.13727116 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4778468e-05, Final residual = 2.702352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7008899e-09, Final residual = 3.152992e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077623903 0 0.71440041 water fraction, min, max = 0.13714312 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077495865 0 0.71440041 water fraction, min, max = 0.13727116 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077623903 0 0.71440041 water fraction, min, max = 0.13714312 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077495865 0 0.71440041 water fraction, min, max = 0.13727116 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5772704e-05, Final residual = 6.646446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6480224e-09, Final residual = 1.1585628e-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 = 0.077623903 0 0.71440041 water fraction, min, max = 0.13714312 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077495865 0 0.71440041 water fraction, min, max = 0.13727116 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077623903 0 0.71440041 water fraction, min, max = 0.13714312 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077495865 0 0.71440041 water fraction, min, max = 0.13727116 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8410966e-06, Final residual = 2.9865434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9861535e-09, Final residual = 5.2315301e-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 = 0.077623903 0 0.71440041 water fraction, min, max = 0.13714312 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077495865 0 0.71440041 water fraction, min, max = 0.13727116 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077623903 0 0.71440041 water fraction, min, max = 0.13714312 5.5252714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077495865 0 0.71440041 water fraction, min, max = 0.13727116 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4172706e-06, Final residual = 8.580376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.580794e-09, Final residual = 1.6404435e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 785.9 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.072147338 max: 0.59945908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009023, dtInletScale=2.7021598e+15 -> dtScale=1.0009023 deltaT = 7.4989253 Time = 3235.18 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 = 0.077367725 0 0.71440041 water fraction, min, max = 0.1373993 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077239584 0 0.71440041 water fraction, min, max = 0.13752744 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077367725 0 0.71440041 water fraction, min, max = 0.1373993 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077239584 0 0.71440041 water fraction, min, max = 0.13752744 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030249565, Final residual = 4.0794397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0569921e-09, Final residual = 1.2571838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077367725 0 0.71440041 water fraction, min, max = 0.1373993 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077239584 0 0.71440041 water fraction, min, max = 0.13752744 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077367725 0 0.71440041 water fraction, min, max = 0.1373993 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077239584 0 0.71440041 water fraction, min, max = 0.13752744 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7200892e-05, Final residual = 2.3927295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3951735e-09, Final residual = 1.1716042e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077367725 0 0.71440041 water fraction, min, max = 0.1373993 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077239584 0 0.71440041 water fraction, min, max = 0.13752744 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077367725 0 0.71440041 water fraction, min, max = 0.1373993 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077239584 0 0.71440041 water fraction, min, max = 0.13752744 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.460666e-05, Final residual = 2.7726349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7709187e-09, Final residual = 3.2744842e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077367725 0 0.71440041 water fraction, min, max = 0.1373993 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077239584 0 0.71440041 water fraction, min, max = 0.13752744 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077367725 0 0.71440041 water fraction, min, max = 0.1373993 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077239584 0 0.71440041 water fraction, min, max = 0.13752744 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5672544e-05, Final residual = 6.5037894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5056087e-09, Final residual = 1.1308862e-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 = 0.077367725 0 0.71440041 water fraction, min, max = 0.1373993 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077239584 0 0.71440041 water fraction, min, max = 0.13752744 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077367725 0 0.71440041 water fraction, min, max = 0.1373993 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077239584 0 0.71440041 water fraction, min, max = 0.13752744 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8666131e-06, Final residual = 3.1789482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1787589e-09, Final residual = 5.3140436e-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 = 0.077367725 0 0.71440041 water fraction, min, max = 0.1373993 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077239584 0 0.71440041 water fraction, min, max = 0.13752744 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077367725 0 0.71440041 water fraction, min, max = 0.1373993 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077239584 0 0.71440041 water fraction, min, max = 0.13752744 5.5252713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4262086e-06, Final residual = 9.7806543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7813997e-09, Final residual = 1.9239653e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 787.38 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.072400726 max: 0.59963736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006048, dtInletScale=2.7021598e+15 -> dtScale=1.0006048 deltaT = 7.5019297 Time = 3242.69 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 = 0.077111392 0 0.71440041 water fraction, min, max = 0.13765563 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0769832 0 0.71440041 water fraction, min, max = 0.13778382 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077111392 0 0.71440041 water fraction, min, max = 0.13765563 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0769832 0 0.71440041 water fraction, min, max = 0.13778382 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029894301, Final residual = 4.4913637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4671132e-09, Final residual = 1.0641229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077111392 0 0.71440041 water fraction, min, max = 0.13765563 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0769832 0 0.71440041 water fraction, min, max = 0.13778382 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077111392 0 0.71440041 water fraction, min, max = 0.13765563 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0769832 0 0.71440041 water fraction, min, max = 0.13778382 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7684207e-05, Final residual = 2.181494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1837893e-09, Final residual = 7.0417395e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077111392 0 0.71440041 water fraction, min, max = 0.13765563 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0769832 0 0.71440041 water fraction, min, max = 0.13778382 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077111392 0 0.71440041 water fraction, min, max = 0.13765563 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0769832 0 0.71440041 water fraction, min, max = 0.13778382 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3903587e-05, Final residual = 2.7052111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7036849e-09, Final residual = 2.9689719e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077111392 0 0.71440041 water fraction, min, max = 0.13765563 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0769832 0 0.71440041 water fraction, min, max = 0.13778382 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077111392 0 0.71440041 water fraction, min, max = 0.13765563 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0769832 0 0.71440041 water fraction, min, max = 0.13778382 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5006155e-05, Final residual = 5.2189663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2204762e-09, Final residual = 8.5743212e-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 = 0.077111392 0 0.71440041 water fraction, min, max = 0.13765563 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0769832 0 0.71440041 water fraction, min, max = 0.13778382 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077111392 0 0.71440041 water fraction, min, max = 0.13765563 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0769832 0 0.71440041 water fraction, min, max = 0.13778382 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3018448e-06, Final residual = 2.6896675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6896278e-09, Final residual = 3.8367444e-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 = 0.077111392 0 0.71440041 water fraction, min, max = 0.13765563 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0769832 0 0.71440041 water fraction, min, max = 0.13778382 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077111392 0 0.71440041 water fraction, min, max = 0.13765563 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0769832 0 0.71440041 water fraction, min, max = 0.13778382 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0050767e-06, Final residual = 7.8614014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8617622e-09, Final residual = 1.6373582e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 788.75 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.072690133 max: 0.59984238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002628, dtInletScale=2.7021598e+15 -> dtScale=1.0002628 deltaT = 7.5019297 Time = 3250.19 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 = 0.076855009 0 0.71440041 water fraction, min, max = 0.13791202 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076726817 0 0.71440041 water fraction, min, max = 0.13804021 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076855009 0 0.71440041 water fraction, min, max = 0.13791202 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076726817 0 0.71440041 water fraction, min, max = 0.13804021 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029692829, Final residual = 1.2375871e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2307034e-08, Final residual = 4.7228488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076855009 0 0.71440041 water fraction, min, max = 0.13791202 -1.0489064e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076726817 0 0.71440041 water fraction, min, max = 0.13804021 -7.9983955e-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 = 0.076855009 0 0.71440041 water fraction, min, max = 0.13791202 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076726817 0 0.71440041 water fraction, min, max = 0.13804021 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4285415e-05, Final residual = 2.4101937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4119405e-09, Final residual = 6.2516666e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076855009 0 0.71440041 water fraction, min, max = 0.13791202 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076726817 0 0.71440041 water fraction, min, max = 0.13804021 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076855009 0 0.71440041 water fraction, min, max = 0.13791202 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076726817 0 0.71440041 water fraction, min, max = 0.13804021 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2126036e-05, Final residual = 2.6553681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6540147e-09, Final residual = 2.7162606e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076855009 0 0.71440041 water fraction, min, max = 0.13791202 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076726817 0 0.71440041 water fraction, min, max = 0.13804021 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076855009 0 0.71440041 water fraction, min, max = 0.13791202 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076726817 0 0.71440041 water fraction, min, max = 0.13804021 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881636e-05, Final residual = 3.9675828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.96861e-09, Final residual = 6.3137383e-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 = 0.076855009 0 0.71440041 water fraction, min, max = 0.13791202 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076726817 0 0.71440041 water fraction, min, max = 0.13804021 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076855009 0 0.71440041 water fraction, min, max = 0.13791202 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076726817 0 0.71440041 water fraction, min, max = 0.13804021 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5682843e-06, Final residual = 1.5741801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5742642e-09, Final residual = 2.3657411e-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 = 0.076855009 0 0.71440041 water fraction, min, max = 0.13791202 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076726817 0 0.71440041 water fraction, min, max = 0.13804021 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076855009 0 0.71440041 water fraction, min, max = 0.13791202 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076726817 0 0.71440041 water fraction, min, max = 0.13804021 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5816946e-06, Final residual = 4.9408141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9411607e-09, Final residual = 8.9145604e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 790.4 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.07289718 max: 0.60009665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99983895, dtInletScale=2.7021598e+15 -> dtScale=0.99983895 deltaT = 7.4989229 Time = 3257.69 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 = 0.076598676 0 0.71440041 water fraction, min, max = 0.13816835 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076470536 0 0.71440041 water fraction, min, max = 0.13829649 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076598676 0 0.71440041 water fraction, min, max = 0.13816835 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076470536 0 0.71440041 water fraction, min, max = 0.13829649 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029121666, Final residual = 2.2190904e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2064256e-08, Final residual = 3.6634826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076598676 0 0.71440041 water fraction, min, max = 0.13816835 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076470536 0 0.71440041 water fraction, min, max = 0.13829649 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076598676 0 0.71440041 water fraction, min, max = 0.13816835 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076470536 0 0.71440041 water fraction, min, max = 0.13829649 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2570205e-05, Final residual = 4.427258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4311754e-09, Final residual = 1.5522962e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076598676 0 0.71440041 water fraction, min, max = 0.13816835 5.8598038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076470536 0 0.71440041 water fraction, min, max = 0.13829649 6.1943198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076598676 0 0.71440041 water fraction, min, max = 0.13816835 5.8598038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076470536 0 0.71440041 water fraction, min, max = 0.13829649 6.1943198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1239908e-05, Final residual = 3.6534574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6514163e-09, Final residual = 9.0845112e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076598676 0 0.71440041 water fraction, min, max = 0.13816835 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076470536 0 0.71440041 water fraction, min, max = 0.13829649 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076598676 0 0.71440041 water fraction, min, max = 0.13816835 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076470536 0 0.71440041 water fraction, min, max = 0.13829649 5.5252712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3310694e-05, Final residual = 5.0990966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0999696e-09, Final residual = 7.7147695e-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 = 0.076598676 0 0.71440041 water fraction, min, max = 0.13816835 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076470536 0 0.71440041 water fraction, min, max = 0.13829649 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076598676 0 0.71440041 water fraction, min, max = 0.13816835 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076470536 0 0.71440041 water fraction, min, max = 0.13829649 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0574481e-06, Final residual = 2.3731996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3731567e-09, Final residual = 2.9313389e-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 = 0.076598676 0 0.71440041 water fraction, min, max = 0.13816835 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076470536 0 0.71440041 water fraction, min, max = 0.13829649 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076598676 0 0.71440041 water fraction, min, max = 0.13816835 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076470536 0 0.71440041 water fraction, min, max = 0.13829649 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.117349e-06, Final residual = 5.5851891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5856604e-09, Final residual = 1.3009257e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 792.09 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.07304729 max: 0.60034191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99943047, dtInletScale=2.7021598e+15 -> dtScale=0.99943047 deltaT = 7.4929141 Time = 3265.18 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 = 0.076342498 0 0.71440041 water fraction, min, max = 0.13842453 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07621446 0 0.71440041 water fraction, min, max = 0.13855256 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076342498 0 0.71440041 water fraction, min, max = 0.13842453 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07621446 0 0.71440041 water fraction, min, max = 0.13855256 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029092527, Final residual = 1.5252338e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5163611e-08, Final residual = 1.5946244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076342498 0 0.71440041 water fraction, min, max = 0.13842453 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07621446 0 0.71440041 water fraction, min, max = 0.13855256 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076342498 0 0.71440041 water fraction, min, max = 0.13842453 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07621446 0 0.71440041 water fraction, min, max = 0.13855256 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2179254e-05, Final residual = 7.1257844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1332476e-09, Final residual = 9.3387083e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076342498 0 0.71440041 water fraction, min, max = 0.13842453 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07621446 0 0.71440041 water fraction, min, max = 0.13855256 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076342498 0 0.71440041 water fraction, min, max = 0.13842453 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07621446 0 0.71440041 water fraction, min, max = 0.13855256 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.096451e-05, Final residual = 7.1917587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1878935e-09, Final residual = 2.0332744e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076342498 0 0.71440041 water fraction, min, max = 0.13842453 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07621446 0 0.71440041 water fraction, min, max = 0.13855256 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076342498 0 0.71440041 water fraction, min, max = 0.13842453 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07621446 0 0.71440041 water fraction, min, max = 0.13855256 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3221537e-05, Final residual = 7.2516991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2531189e-09, Final residual = 1.5824542e-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 = 0.076342498 0 0.71440041 water fraction, min, max = 0.13842453 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076214461 0 0.71440041 water fraction, min, max = 0.13855256 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076342498 0 0.71440041 water fraction, min, max = 0.13842453 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076214461 0 0.71440041 water fraction, min, max = 0.13855256 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1977409e-06, Final residual = 2.6160643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6158779e-09, Final residual = 9.3674005e-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 = 0.076342498 0 0.71440041 water fraction, min, max = 0.13842453 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07621446 0 0.71440041 water fraction, min, max = 0.13855256 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076342498 0 0.71440041 water fraction, min, max = 0.13842453 5.5252711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07621446 0 0.71440041 water fraction, min, max = 0.13855256 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.387416e-06, Final residual = 4.5238306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.523923e-09, Final residual = 1.1575675e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 793.68 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.073226692 max: 0.60050134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99916512, dtInletScale=2.7021598e+15 -> dtScale=0.99916512 deltaT = 7.4839154 Time = 3272.66 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 = 0.076086576 0 0.71440041 water fraction, min, max = 0.13868045 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958692 0 0.71440041 water fraction, min, max = 0.13880833 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076086576 0 0.71440041 water fraction, min, max = 0.13868045 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958692 0 0.71440041 water fraction, min, max = 0.13880833 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000284202, Final residual = 1.7956875e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7855956e-08, Final residual = 1.9027463e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076086576 0 0.71440041 water fraction, min, max = 0.13868045 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958692 0 0.71440041 water fraction, min, max = 0.13880833 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076086576 0 0.71440041 water fraction, min, max = 0.13868045 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958692 0 0.71440041 water fraction, min, max = 0.13880833 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.304996e-05, Final residual = 2.1523374e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1545502e-09, Final residual = 2.3260967e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076086576 0 0.71440041 water fraction, min, max = 0.13868045 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958692 0 0.71440041 water fraction, min, max = 0.13880833 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076086576 0 0.71440041 water fraction, min, max = 0.13868045 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958692 0 0.71440041 water fraction, min, max = 0.13880833 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0950299e-05, Final residual = 4.3543198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.351704e-09, Final residual = 6.1306369e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076086576 0 0.71440041 water fraction, min, max = 0.13868045 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958692 0 0.71440041 water fraction, min, max = 0.13880833 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076086576 0 0.71440041 water fraction, min, max = 0.13868045 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958692 0 0.71440041 water fraction, min, max = 0.13880833 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3313064e-05, Final residual = 3.4038702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4047153e-09, Final residual = 3.0522845e-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 = 0.076086576 0 0.71440041 water fraction, min, max = 0.13868045 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958692 0 0.71440041 water fraction, min, max = 0.13880833 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076086576 0 0.71440041 water fraction, min, max = 0.13868045 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958692 0 0.71440041 water fraction, min, max = 0.13880833 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6311361e-06, Final residual = 3.5241216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5240844e-09, Final residual = 1.6714756e-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 = 0.076086576 0 0.71440041 water fraction, min, max = 0.13868045 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958692 0 0.71440041 water fraction, min, max = 0.13880833 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076086576 0 0.71440041 water fraction, min, max = 0.13868045 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958692 0 0.71440041 water fraction, min, max = 0.13880833 5.525271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0005457e-06, Final residual = 6.5679079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5686056e-09, Final residual = 1.4401109e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 795.03 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.073433035 max: 0.60044463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9992595, dtInletScale=2.7021598e+15 -> dtScale=0.9992595 deltaT = 7.4779259 Time = 3280.14 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 = 0.075830911 0 0.71440041 water fraction, min, max = 0.13893611 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075703129 0 0.71440041 water fraction, min, max = 0.13906389 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830911 0 0.71440041 water fraction, min, max = 0.13893611 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075703129 0 0.71440041 water fraction, min, max = 0.13906389 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002829645, Final residual = 1.5165067e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5084268e-08, Final residual = 1.673176e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830911 0 0.71440041 water fraction, min, max = 0.13893611 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075703129 0 0.71440041 water fraction, min, max = 0.1390639 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830911 0 0.71440041 water fraction, min, max = 0.13893611 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075703129 0 0.71440041 water fraction, min, max = 0.1390639 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2342538e-05, Final residual = 2.24385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2461414e-09, Final residual = 2.4412791e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830911 0 0.71440041 water fraction, min, max = 0.13893611 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075703129 0 0.71440041 water fraction, min, max = 0.13906389 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830911 0 0.71440041 water fraction, min, max = 0.13893611 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075703129 0 0.71440041 water fraction, min, max = 0.13906389 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.11637e-05, Final residual = 5.815211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8115449e-09, Final residual = 8.3990674e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830911 0 0.71440041 water fraction, min, max = 0.13893611 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075703129 0 0.71440041 water fraction, min, max = 0.13906389 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830911 0 0.71440041 water fraction, min, max = 0.13893611 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075703129 0 0.71440041 water fraction, min, max = 0.13906389 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.377396e-05, Final residual = 4.4713611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4724554e-09, Final residual = 3.5929572e-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 = 0.075830911 0 0.71440041 water fraction, min, max = 0.13893611 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075703129 0 0.71440041 water fraction, min, max = 0.13906389 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830911 0 0.71440041 water fraction, min, max = 0.13893611 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075703129 0 0.71440041 water fraction, min, max = 0.13906389 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7321408e-06, Final residual = 4.8856515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8853339e-09, Final residual = 1.934384e-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 = 0.075830911 0 0.71440041 water fraction, min, max = 0.13893611 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075703129 0 0.71440041 water fraction, min, max = 0.1390639 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075830911 0 0.71440041 water fraction, min, max = 0.13893611 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075703129 0 0.71440041 water fraction, min, max = 0.1390639 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.878206e-06, Final residual = 9.614392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.614925e-09, Final residual = 2.1959085e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 796.81 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.073658019 max: 0.60056357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9990616, dtInletScale=2.7021598e+15 -> dtScale=0.9990616 deltaT = 7.468956 Time = 3287.61 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 = 0.075575501 0 0.71440041 water fraction, min, max = 0.13919152 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075447872 0 0.71440041 water fraction, min, max = 0.13931915 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075575501 0 0.71440041 water fraction, min, max = 0.13919152 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075447872 0 0.71440041 water fraction, min, max = 0.13931915 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028208297, Final residual = 2.7631001e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.748732e-08, Final residual = 5.0567856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075575501 0 0.71440041 water fraction, min, max = 0.13919152 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075447872 0 0.71440041 water fraction, min, max = 0.13931915 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075575501 0 0.71440041 water fraction, min, max = 0.13919152 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075447872 0 0.71440041 water fraction, min, max = 0.13931915 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7384457e-05, Final residual = 1.6539466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6553139e-09, Final residual = 2.2529295e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075575501 0 0.71440041 water fraction, min, max = 0.13919152 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075447872 0 0.71440041 water fraction, min, max = 0.13931915 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075575501 0 0.71440041 water fraction, min, max = 0.13919152 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075447872 0 0.71440041 water fraction, min, max = 0.13931915 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1084996e-05, Final residual = 5.3774263e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3743909e-09, Final residual = 6.7664692e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075575501 0 0.71440041 water fraction, min, max = 0.13919152 5.8593761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075447872 0 0.71440041 water fraction, min, max = 0.13931915 6.1934653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075575501 0 0.71440041 water fraction, min, max = 0.13919152 5.8593762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075447872 0 0.71440041 water fraction, min, max = 0.13931915 6.1934653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3760537e-05, Final residual = 9.2019161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2038141e-09, Final residual = 3.0521028e-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 = 0.075575501 0 0.71440041 water fraction, min, max = 0.13919152 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075447872 0 0.71440041 water fraction, min, max = 0.13931915 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075575501 0 0.71440041 water fraction, min, max = 0.13919152 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075447872 0 0.71440041 water fraction, min, max = 0.13931915 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4147248e-06, Final residual = 3.4195091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4191144e-09, Final residual = 1.0858864e-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 = 0.075575501 0 0.71440041 water fraction, min, max = 0.13919152 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075447872 0 0.71440041 water fraction, min, max = 0.13931915 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075575501 0 0.71440041 water fraction, min, max = 0.13919152 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075447872 0 0.71440041 water fraction, min, max = 0.13931915 5.5252709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3195499e-06, Final residual = 9.4614677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.461552e-09, Final residual = 1.5872765e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 798.51 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.073821883 max: 0.60038073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99936585, dtInletScale=2.7021598e+15 -> dtScale=0.99936585 deltaT = 7.4629856 Time = 3295.07 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 = 0.075320346 0 0.71440041 water fraction, min, max = 0.13944668 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075192819 0 0.71440041 water fraction, min, max = 0.1395742 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075320346 0 0.71440041 water fraction, min, max = 0.13944668 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075192819 0 0.71440041 water fraction, min, max = 0.1395742 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028476282, Final residual = 9.6965353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6459569e-09, Final residual = 1.2981347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075320346 0 0.71440041 water fraction, min, max = 0.13944668 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075192819 0 0.71440041 water fraction, min, max = 0.1395742 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075320346 0 0.71440041 water fraction, min, max = 0.13944668 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075192819 0 0.71440041 water fraction, min, max = 0.1395742 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.921232e-05, Final residual = 1.6735142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753575e-09, Final residual = 2.4670705e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075320346 0 0.71440041 water fraction, min, max = 0.13944668 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07519282 0 0.71440041 water fraction, min, max = 0.1395742 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075320346 0 0.71440041 water fraction, min, max = 0.13944668 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07519282 0 0.71440041 water fraction, min, max = 0.1395742 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0004365e-05, Final residual = 5.8636124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8604166e-09, Final residual = 6.7235125e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075320346 0 0.71440041 water fraction, min, max = 0.13944668 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07519282 0 0.71440041 water fraction, min, max = 0.1395742 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075320346 0 0.71440041 water fraction, min, max = 0.13944668 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07519282 0 0.71440041 water fraction, min, max = 0.1395742 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501569e-05, Final residual = 9.1048226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1069753e-09, Final residual = 3.3323384e-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 = 0.075320346 0 0.71440041 water fraction, min, max = 0.13944668 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07519282 0 0.71440041 water fraction, min, max = 0.1395742 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075320346 0 0.71440041 water fraction, min, max = 0.13944668 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07519282 0 0.71440041 water fraction, min, max = 0.1395742 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9265065e-06, Final residual = 3.5235936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5231862e-09, Final residual = 1.8138316e-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 = 0.075320346 0 0.71440041 water fraction, min, max = 0.13944668 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075192819 0 0.71440041 water fraction, min, max = 0.1395742 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075320346 0 0.71440041 water fraction, min, max = 0.13944668 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075192819 0 0.71440041 water fraction, min, max = 0.1395742 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3750915e-06, Final residual = 7.651434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6519304e-09, Final residual = 1.8374956e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 800.07 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.074051098 max: 0.60035609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99940687, dtInletScale=2.7021598e+15 -> dtScale=0.99940687 deltaT = 7.4570224 Time = 3302.53 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 = 0.075065395 0 0.71440041 water fraction, min, max = 0.13970163 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074937971 0 0.71440041 water fraction, min, max = 0.13982905 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075065395 0 0.71440041 water fraction, min, max = 0.13970163 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074937971 0 0.71440041 water fraction, min, max = 0.13982905 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028990663, Final residual = 8.2520827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2091709e-09, Final residual = 1.2971369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075065395 0 0.71440041 water fraction, min, max = 0.13970163 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074937971 0 0.71440041 water fraction, min, max = 0.13982905 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075065395 0 0.71440041 water fraction, min, max = 0.13970163 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074937971 0 0.71440041 water fraction, min, max = 0.13982905 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6231624e-05, Final residual = 9.9780393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9880294e-09, Final residual = 2.3641174e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075065395 0 0.71440041 water fraction, min, max = 0.13970163 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074937971 0 0.71440041 water fraction, min, max = 0.13982905 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075065395 0 0.71440041 water fraction, min, max = 0.13970163 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074937971 0 0.71440041 water fraction, min, max = 0.13982905 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3411081e-05, Final residual = 4.889955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.886914e-09, Final residual = 7.6466882e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075065395 0 0.71440041 water fraction, min, max = 0.13970163 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074937971 0 0.71440041 water fraction, min, max = 0.13982905 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075065395 0 0.71440041 water fraction, min, max = 0.13970163 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074937971 0 0.71440041 water fraction, min, max = 0.13982905 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5543465e-05, Final residual = 9.4226875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4249577e-09, Final residual = 2.967059e-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 = 0.075065395 0 0.71440041 water fraction, min, max = 0.13970163 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074937971 0 0.71440041 water fraction, min, max = 0.13982905 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075065395 0 0.71440041 water fraction, min, max = 0.13970163 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074937971 0 0.71440041 water fraction, min, max = 0.13982905 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3976497e-06, Final residual = 3.4934837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4932514e-09, Final residual = 1.5371432e-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 = 0.075065395 0 0.71440041 water fraction, min, max = 0.13970163 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074937971 0 0.71440041 water fraction, min, max = 0.13982905 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075065395 0 0.71440041 water fraction, min, max = 0.13970163 5.5252708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074937971 0 0.71440041 water fraction, min, max = 0.13982905 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5770246e-06, Final residual = 9.1697377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1705238e-09, Final residual = 2.0276309e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 802.03 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.074285573 max: 0.6001758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970709, dtInletScale=2.7021598e+15 -> dtScale=0.99970709 deltaT = 7.4540431 Time = 3309.98 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 = 0.074810597 0 0.71440041 water fraction, min, max = 0.13995643 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074683224 0 0.71440041 water fraction, min, max = 0.1400838 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074810597 0 0.71440041 water fraction, min, max = 0.13995643 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074683224 0 0.71440041 water fraction, min, max = 0.1400838 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029395386, Final residual = 6.3118144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2793272e-09, Final residual = 1.004642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074810597 0 0.71440041 water fraction, min, max = 0.13995643 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074683223 0 0.71440041 water fraction, min, max = 0.1400838 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074810597 0 0.71440041 water fraction, min, max = 0.13995643 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074683223 0 0.71440041 water fraction, min, max = 0.1400838 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5792661e-05, Final residual = 7.390093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3968463e-09, Final residual = 1.6004704e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074810597 0 0.71440041 water fraction, min, max = 0.13995643 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074683223 0 0.71440041 water fraction, min, max = 0.1400838 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074810597 0 0.71440041 water fraction, min, max = 0.13995643 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074683223 0 0.71440041 water fraction, min, max = 0.1400838 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3811415e-05, Final residual = 3.5145345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5122763e-09, Final residual = 6.3471855e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074810597 0 0.71440041 water fraction, min, max = 0.13995643 5.8593069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074683223 0 0.71440041 water fraction, min, max = 0.1400838 6.1933275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074810597 0 0.71440041 water fraction, min, max = 0.13995643 5.859307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074683223 0 0.71440041 water fraction, min, max = 0.1400838 6.1933275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.627253e-05, Final residual = 9.7040872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7066399e-09, Final residual = 2.6576697e-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 = 0.074810597 0 0.71440041 water fraction, min, max = 0.13995643 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074683224 0 0.71440041 water fraction, min, max = 0.1400838 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074810597 0 0.71440041 water fraction, min, max = 0.13995643 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074683224 0 0.71440041 water fraction, min, max = 0.1400838 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8686017e-06, Final residual = 3.8678794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8676333e-09, Final residual = 1.34743e-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 = 0.074810597 0 0.71440041 water fraction, min, max = 0.13995643 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074683223 0 0.71440041 water fraction, min, max = 0.1400838 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074810597 0 0.71440041 water fraction, min, max = 0.13995643 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074683223 0 0.71440041 water fraction, min, max = 0.1400838 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.949343e-06, Final residual = 1.8051164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8051455e-09, Final residual = 7.666454e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 803.7 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.074503727 max: 0.6001052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9998247, dtInletScale=2.7021598e+15 -> dtScale=0.9998247 deltaT = 7.4510651 Time = 3317.44 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 = 0.074555901 0 0.71440041 water fraction, min, max = 0.14021112 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074428578 0 0.71440041 water fraction, min, max = 0.14033845 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074555901 0 0.71440041 water fraction, min, max = 0.14021112 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074428578 0 0.71440041 water fraction, min, max = 0.14033845 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029879213, Final residual = 4.3156271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.292995e-09, Final residual = 6.0149351e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074555901 0 0.71440041 water fraction, min, max = 0.14021112 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074428578 0 0.71440041 water fraction, min, max = 0.14033845 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074555901 0 0.71440041 water fraction, min, max = 0.14021112 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074428578 0 0.71440041 water fraction, min, max = 0.14033845 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.304837e-05, Final residual = 5.3794194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3836201e-09, Final residual = 1.051745e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074555901 0 0.71440041 water fraction, min, max = 0.14021112 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074428578 0 0.71440041 water fraction, min, max = 0.14033845 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074555901 0 0.71440041 water fraction, min, max = 0.14021112 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074428578 0 0.71440041 water fraction, min, max = 0.14033845 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2343559e-05, Final residual = 3.2535083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2514666e-09, Final residual = 6.3834571e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074555901 0 0.71440041 water fraction, min, max = 0.14021112 5.8593738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074428578 0 0.71440041 water fraction, min, max = 0.14033845 6.1934613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074555901 0 0.71440041 water fraction, min, max = 0.14021112 5.8593738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074428578 0 0.71440041 water fraction, min, max = 0.14033845 6.1934614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077248e-05, Final residual = 2.3012576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3018948e-09, Final residual = 5.997099e-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 = 0.074555901 0 0.71440041 water fraction, min, max = 0.14021112 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074428578 0 0.71440041 water fraction, min, max = 0.14033845 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074555901 0 0.71440041 water fraction, min, max = 0.14021112 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074428578 0 0.71440041 water fraction, min, max = 0.14033845 5.5252707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0952189e-06, Final residual = 4.1173499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1171029e-09, Final residual = 1.0188848e-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 = 0.074555901 0 0.71440041 water fraction, min, max = 0.14021112 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074428578 0 0.71440041 water fraction, min, max = 0.14033845 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074555901 0 0.71440041 water fraction, min, max = 0.14021112 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074428578 0 0.71440041 water fraction, min, max = 0.14033845 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3255456e-06, Final residual = 1.9622612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9624614e-09, Final residual = 5.1839656e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 805.34 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.074699927 max: 0.5999979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000035, dtInletScale=2.7021598e+15 -> dtScale=1.0000035 deltaT = 7.4510651 Time = 3324.89 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 = 0.074301255 0 0.71440041 water fraction, min, max = 0.14046577 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173933 0 0.71440041 water fraction, min, max = 0.14059309 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301255 0 0.71440041 water fraction, min, max = 0.14046577 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173933 0 0.71440041 water fraction, min, max = 0.14059309 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030364256, Final residual = 2.8791113e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.862936e-08, Final residual = 5.0412632e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301255 0 0.71440041 water fraction, min, max = 0.14046577 5.8595184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173933 0 0.71440041 water fraction, min, max = 0.14059309 6.1937505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301255 0 0.71440041 water fraction, min, max = 0.14046577 5.8595181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173933 0 0.71440041 water fraction, min, max = 0.14059309 6.1937503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7203613e-05, Final residual = 8.5977602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6055628e-09, Final residual = 2.9278212e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301255 0 0.71440041 water fraction, min, max = 0.14046577 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173933 0 0.71440041 water fraction, min, max = 0.14059309 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301255 0 0.71440041 water fraction, min, max = 0.14046577 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173933 0 0.71440041 water fraction, min, max = 0.14059309 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4057889e-05, Final residual = 9.1004891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0957005e-09, Final residual = 2.5137173e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301255 0 0.71440041 water fraction, min, max = 0.14046577 5.8595743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173933 0 0.71440041 water fraction, min, max = 0.14059309 6.1938626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301255 0 0.71440041 water fraction, min, max = 0.14046577 5.8595743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173933 0 0.71440041 water fraction, min, max = 0.14059309 6.1938626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5447044e-05, Final residual = 1.932377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9330044e-09, Final residual = 5.4396994e-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 = 0.074301255 0 0.71440041 water fraction, min, max = 0.14046577 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173933 0 0.71440041 water fraction, min, max = 0.14059309 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301255 0 0.71440041 water fraction, min, max = 0.14046577 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173933 0 0.71440041 water fraction, min, max = 0.14059309 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1296683e-06, Final residual = 4.4051458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.405006e-09, Final residual = 8.953846e-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 = 0.074301255 0 0.71440041 water fraction, min, max = 0.14046577 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173933 0 0.71440041 water fraction, min, max = 0.14059309 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074301255 0 0.71440041 water fraction, min, max = 0.14046577 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074173933 0 0.71440041 water fraction, min, max = 0.14059309 5.5252706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0890769e-06, Final residual = 2.5256059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5256923e-09, Final residual = 4.5639372e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 806.92 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.074931875 max: 0.60022143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99963109, dtInletScale=2.7021598e+15 -> dtScale=0.99963109 deltaT = 7.448087 Time = 3332.33 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 = 0.074046661 0 0.71440041 water fraction, min, max = 0.14072036 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919389 0 0.71440041 water fraction, min, max = 0.14084763 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074046661 0 0.71440041 water fraction, min, max = 0.14072036 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919389 0 0.71440041 water fraction, min, max = 0.14084763 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030525899, Final residual = 1.6215856e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6117971e-08, Final residual = 7.2456268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074046661 0 0.71440041 water fraction, min, max = 0.14072036 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919389 0 0.71440041 water fraction, min, max = 0.14084764 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074046661 0 0.71440041 water fraction, min, max = 0.14072036 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919389 0 0.71440041 water fraction, min, max = 0.14084764 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0671851e-05, Final residual = 7.771157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7790676e-09, Final residual = 4.0184367e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074046661 0 0.71440041 water fraction, min, max = 0.14072036 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919389 0 0.71440041 water fraction, min, max = 0.14084763 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074046661 0 0.71440041 water fraction, min, max = 0.14072036 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919389 0 0.71440041 water fraction, min, max = 0.14084763 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5538809e-05, Final residual = 7.7147695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7101243e-09, Final residual = 2.4245892e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074046661 0 0.71440041 water fraction, min, max = 0.14072036 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919389 0 0.71440041 water fraction, min, max = 0.14084763 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074046661 0 0.71440041 water fraction, min, max = 0.14072036 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919389 0 0.71440041 water fraction, min, max = 0.14084763 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6233787e-05, Final residual = 1.4348045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4352333e-09, Final residual = 4.6296561e-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 = 0.074046661 0 0.71440041 water fraction, min, max = 0.14072036 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919389 0 0.71440041 water fraction, min, max = 0.14084763 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074046661 0 0.71440041 water fraction, min, max = 0.14072036 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919389 0 0.71440041 water fraction, min, max = 0.14084763 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3842801e-06, Final residual = 4.6034139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6029526e-09, Final residual = 8.8346951e-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 = 0.074046661 0 0.71440041 water fraction, min, max = 0.14072036 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919389 0 0.71440041 water fraction, min, max = 0.14084763 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074046661 0 0.71440041 water fraction, min, max = 0.14072036 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073919389 0 0.71440041 water fraction, min, max = 0.14084763 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1786339e-06, Final residual = 2.7821235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7823842e-09, Final residual = 5.0133059e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 808.46 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.075148262 max: 0.60032817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99945335, dtInletScale=2.7021598e+15 -> dtScale=0.99945335 deltaT = 7.4421357 Time = 3339.78 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 = 0.073792219 0 0.71440041 water fraction, min, max = 0.14097481 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665049 0 0.71440041 water fraction, min, max = 0.14110198 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073792219 0 0.71440041 water fraction, min, max = 0.14097481 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665049 0 0.71440041 water fraction, min, max = 0.14110198 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030051913, Final residual = 1.2517733e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2437934e-08, Final residual = 4.3272298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073792219 0 0.71440041 water fraction, min, max = 0.14097481 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665049 0 0.71440041 water fraction, min, max = 0.14110198 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073792219 0 0.71440041 water fraction, min, max = 0.14097481 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665049 0 0.71440041 water fraction, min, max = 0.14110198 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2340167e-05, Final residual = 8.9202294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9309298e-09, Final residual = 4.6865466e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073792219 0 0.71440041 water fraction, min, max = 0.14097481 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665049 0 0.71440041 water fraction, min, max = 0.14110198 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073792219 0 0.71440041 water fraction, min, max = 0.14097481 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665049 0 0.71440041 water fraction, min, max = 0.14110198 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7854063e-05, Final residual = 5.9394894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9359038e-09, Final residual = 2.7637413e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073792219 0 0.71440041 water fraction, min, max = 0.14097481 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665049 0 0.71440041 water fraction, min, max = 0.14110198 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073792219 0 0.71440041 water fraction, min, max = 0.14097481 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665049 0 0.71440041 water fraction, min, max = 0.14110198 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7978567e-05, Final residual = 8.9354134e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9382394e-10, Final residual = 6.1858879e-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 = 0.073792219 0 0.71440041 water fraction, min, max = 0.14097481 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665049 0 0.71440041 water fraction, min, max = 0.14110198 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073792219 0 0.71440041 water fraction, min, max = 0.14097481 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665049 0 0.71440041 water fraction, min, max = 0.14110198 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4618582e-06, Final residual = 4.8377934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8372326e-09, Final residual = 6.7538605e-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 = 0.073792219 0 0.71440041 water fraction, min, max = 0.14097481 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665049 0 0.71440041 water fraction, min, max = 0.14110198 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073792219 0 0.71440041 water fraction, min, max = 0.14097481 5.5252705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665049 0 0.71440041 water fraction, min, max = 0.14110198 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1128995e-06, Final residual = 9.2177564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2184485e-09, Final residual = 2.2076443e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 810.17 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.075277151 max: 0.6003147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99947577, dtInletScale=2.7021598e+15 -> dtScale=0.99947577 deltaT = 7.4361915 Time = 3347.21 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 = 0.07353798 0 0.71440041 water fraction, min, max = 0.14122904 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410912 0 0.71440041 water fraction, min, max = 0.14135611 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07353798 0 0.71440041 water fraction, min, max = 0.14122904 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410912 0 0.71440041 water fraction, min, max = 0.14135611 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029184894, Final residual = 9.7687601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7049987e-09, Final residual = 2.0165735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07353798 0 0.71440041 water fraction, min, max = 0.14122904 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410912 0 0.71440041 water fraction, min, max = 0.14135611 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07353798 0 0.71440041 water fraction, min, max = 0.14122904 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410912 0 0.71440041 water fraction, min, max = 0.14135611 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.72808e-05, Final residual = 5.7729676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7801629e-09, Final residual = 9.7210246e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07353798 0 0.71440041 water fraction, min, max = 0.14122904 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410912 0 0.71440041 water fraction, min, max = 0.14135611 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07353798 0 0.71440041 water fraction, min, max = 0.14122904 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410912 0 0.71440041 water fraction, min, max = 0.14135611 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5822101e-05, Final residual = 7.0797685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0753024e-09, Final residual = 3.0062468e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07353798 0 0.71440041 water fraction, min, max = 0.14122904 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410912 0 0.71440041 water fraction, min, max = 0.14135611 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07353798 0 0.71440041 water fraction, min, max = 0.14122904 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410912 0 0.71440041 water fraction, min, max = 0.14135611 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6754185e-05, Final residual = 8.1420932e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1453806e-10, Final residual = 6.6657681e-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 = 0.07353798 0 0.71440041 water fraction, min, max = 0.14122904 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410912 0 0.71440041 water fraction, min, max = 0.14135611 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07353798 0 0.71440041 water fraction, min, max = 0.14122904 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410912 0 0.71440041 water fraction, min, max = 0.14135611 5.5252704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6765006e-06, Final residual = 3.6379142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6377448e-09, Final residual = 5.975648e-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 = 0.07353798 0 0.71440041 water fraction, min, max = 0.14122904 5.8594865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410912 0 0.71440041 water fraction, min, max = 0.14135611 6.1936877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07353798 0 0.71440041 water fraction, min, max = 0.14122904 5.8594865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410912 0 0.71440041 water fraction, min, max = 0.14135611 6.1936877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.117415e-06, Final residual = 6.0700015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0704752e-09, Final residual = 1.5912225e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 811.76 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.075380861 max: 0.60038668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99935595, dtInletScale=2.7021598e+15 -> dtScale=0.99935595 deltaT = 7.4302544 Time = 3354.64 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 = 0.073283945 0 0.71440041 water fraction, min, max = 0.14148308 6.1936877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156978 0 0.71440041 water fraction, min, max = 0.14161005 6.1936877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073283945 0 0.71440041 water fraction, min, max = 0.14148308 6.1936877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156978 0 0.71440041 water fraction, min, max = 0.14161005 6.1936877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027540796, Final residual = 7.2576299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2111145e-09, Final residual = 1.295997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073283945 0 0.71440041 water fraction, min, max = 0.14148308 6.1936877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156978 0 0.71440041 water fraction, min, max = 0.14161005 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073283945 0 0.71440041 water fraction, min, max = 0.14148308 6.1936877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156978 0 0.71440041 water fraction, min, max = 0.14161005 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7427706e-05, Final residual = 8.8122892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8253195e-09, Final residual = 2.1246884e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073283945 0 0.71440041 water fraction, min, max = 0.14148308 6.5278039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156978 0 0.71440041 water fraction, min, max = 0.14161005 6.8619053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073283945 0 0.71440041 water fraction, min, max = 0.14148308 6.5278039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156978 0 0.71440041 water fraction, min, max = 0.14161005 6.8619054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5164915e-05, Final residual = 8.4661819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4598434e-09, Final residual = 2.9341844e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073283945 0 0.71440041 water fraction, min, max = 0.14148308 6.1936877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156978 0 0.71440041 water fraction, min, max = 0.14161005 6.1936877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073283945 0 0.71440041 water fraction, min, max = 0.14148308 6.1936877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156978 0 0.71440041 water fraction, min, max = 0.14161005 6.1936877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5601025e-05, Final residual = 1.2796555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2801955e-09, Final residual = 6.3959306e-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 = 0.073283945 0 0.71440041 water fraction, min, max = 0.14148308 6.1936877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156978 0 0.71440041 water fraction, min, max = 0.14161005 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073283945 0 0.71440041 water fraction, min, max = 0.14148308 6.1936877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156978 0 0.71440041 water fraction, min, max = 0.14161005 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5979136e-06, Final residual = 3.6227536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6225979e-09, Final residual = 5.4794321e-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 = 0.073283945 0 0.71440041 water fraction, min, max = 0.14148308 6.1936877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156978 0 0.71440041 water fraction, min, max = 0.14161005 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073283945 0 0.71440041 water fraction, min, max = 0.14148308 6.1936877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073156978 0 0.71440041 water fraction, min, max = 0.14161005 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3788639e-06, Final residual = 5.8727956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8733749e-09, Final residual = 1.2775612e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 813.19 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.075554844 max: 0.60047916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99920203, dtInletScale=2.7021598e+15 -> dtScale=0.99920203 deltaT = 7.4243245 Time = 3362.07 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 = 0.073030112 0 0.71440041 water fraction, min, max = 0.14173691 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903246 0 0.71440041 water fraction, min, max = 0.14186378 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030112 0 0.71440041 water fraction, min, max = 0.14173691 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903246 0 0.71440041 water fraction, min, max = 0.14186378 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026192925, Final residual = 5.7826956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7484671e-09, Final residual = 1.800648e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030112 0 0.71440041 water fraction, min, max = 0.14173691 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903246 0 0.71440041 water fraction, min, max = 0.14186378 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030112 0 0.71440041 water fraction, min, max = 0.14173691 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903246 0 0.71440041 water fraction, min, max = 0.14186378 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7508585e-05, Final residual = 4.0833504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0891015e-09, Final residual = 6.7134874e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030112 0 0.71440041 water fraction, min, max = 0.14173691 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903246 0 0.71440041 water fraction, min, max = 0.14186378 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030112 0 0.71440041 water fraction, min, max = 0.14173691 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903246 0 0.71440041 water fraction, min, max = 0.14186378 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6809428e-05, Final residual = 5.9735742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9689515e-09, Final residual = 1.3410662e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030112 0 0.71440041 water fraction, min, max = 0.14173691 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903246 0 0.71440041 water fraction, min, max = 0.14186378 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030112 0 0.71440041 water fraction, min, max = 0.14173691 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903246 0 0.71440041 water fraction, min, max = 0.14186378 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7156164e-05, Final residual = 9.1413213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.144046e-09, Final residual = 1.4988244e-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 = 0.073030112 0 0.71440041 water fraction, min, max = 0.14173691 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903246 0 0.71440041 water fraction, min, max = 0.14186378 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030112 0 0.71440041 water fraction, min, max = 0.14173691 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903246 0 0.71440041 water fraction, min, max = 0.14186378 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6564038e-06, Final residual = 3.4156985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.415463e-09, Final residual = 4.769704e-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 = 0.073030112 0 0.71440041 water fraction, min, max = 0.14173691 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903246 0 0.71440041 water fraction, min, max = 0.14186378 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073030112 0 0.71440041 water fraction, min, max = 0.14173691 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072903246 0 0.71440041 water fraction, min, max = 0.14186378 6.1936876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1881198e-06, Final residual = 6.8810145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8813311e-09, Final residual = 1.3066573e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 814.6 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.075833577 max: 0.60054111 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99909897, dtInletScale=2.7021598e+15 -> dtScale=0.99909897 deltaT = 7.4154437 Time = 3369.48 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 = 0.072776532 0 0.71440041 water fraction, min, max = 0.14199049 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649818 0 0.71440041 water fraction, min, max = 0.14211721 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776532 0 0.71440041 water fraction, min, max = 0.14199049 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649818 0 0.71440041 water fraction, min, max = 0.14211721 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002552028, Final residual = 2.513938e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5006361e-08, Final residual = 3.8491425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776532 0 0.71440041 water fraction, min, max = 0.14199049 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649819 0 0.71440041 water fraction, min, max = 0.14211721 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776532 0 0.71440041 water fraction, min, max = 0.14199049 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649819 0 0.71440041 water fraction, min, max = 0.14211721 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.185956e-05, Final residual = 2.8522775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8552722e-09, Final residual = 1.5147928e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776532 0 0.71440041 water fraction, min, max = 0.14199049 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649818 0 0.71440041 water fraction, min, max = 0.14211721 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776532 0 0.71440041 water fraction, min, max = 0.14199049 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649818 0 0.71440041 water fraction, min, max = 0.14211721 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5378314e-05, Final residual = 2.7730071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7712365e-09, Final residual = 4.5782941e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776532 0 0.71440041 water fraction, min, max = 0.14199049 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649818 0 0.71440041 water fraction, min, max = 0.14211721 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776532 0 0.71440041 water fraction, min, max = 0.14199049 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649818 0 0.71440041 water fraction, min, max = 0.14211721 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6536792e-05, Final residual = 5.8747552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8763565e-09, Final residual = 8.9264279e-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 = 0.072776532 0 0.71440041 water fraction, min, max = 0.14199049 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649818 0 0.71440041 water fraction, min, max = 0.14211721 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776532 0 0.71440041 water fraction, min, max = 0.14199049 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649818 0 0.71440041 water fraction, min, max = 0.14211721 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8425789e-06, Final residual = 1.7012948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7010013e-09, Final residual = 2.8746767e-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 = 0.072776532 0 0.71440041 water fraction, min, max = 0.14199049 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649818 0 0.71440041 water fraction, min, max = 0.14211721 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072776532 0 0.71440041 water fraction, min, max = 0.14199049 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072649818 0 0.71440041 water fraction, min, max = 0.14211721 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6428741e-06, Final residual = 5.7237393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7243239e-09, Final residual = 9.7688801e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 816.09 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.076054143 max: 0.60031089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99948212, dtInletScale=2.7021598e+15 -> dtScale=0.99948212 deltaT = 7.4095326 Time = 3376.89 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 = 0.072523206 0 0.71440041 water fraction, min, max = 0.14224382 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396593 0 0.71440041 water fraction, min, max = 0.14237043 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523206 0 0.71440041 water fraction, min, max = 0.14224382 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396593 0 0.7144004 water fraction, min, max = 0.14237043 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025884048, Final residual = 2.1024483e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920964e-08, Final residual = 3.256624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523205 0 0.7144004 water fraction, min, max = 0.14224382 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396593 0 0.7144004 water fraction, min, max = 0.14237043 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523205 0 0.71440041 water fraction, min, max = 0.14224382 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396593 0 0.71440041 water fraction, min, max = 0.14237043 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8824834e-05, Final residual = 2.0261153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.027734e-09, Final residual = 1.4041795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523205 0 0.71440041 water fraction, min, max = 0.14224382 6.5273419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396593 0 0.71440041 water fraction, min, max = 0.14237043 6.8609818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523205 0 0.71440041 water fraction, min, max = 0.14224382 6.5273419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396593 0 0.71440041 water fraction, min, max = 0.14237043 6.8609818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1611557e-05, Final residual = 2.0456465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0444701e-09, Final residual = 3.241363e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523205 0 0.71440041 water fraction, min, max = 0.14224382 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396593 0 0.71440041 water fraction, min, max = 0.14237043 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523205 0 0.71440041 water fraction, min, max = 0.14224382 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396593 0 0.7144004 water fraction, min, max = 0.14237043 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4884628e-05, Final residual = 5.0289673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0302596e-09, Final residual = 8.841675e-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 = 0.072523205 0 0.71440041 water fraction, min, max = 0.14224382 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396593 0 0.7144004 water fraction, min, max = 0.14237043 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523205 0 0.71440041 water fraction, min, max = 0.14224382 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396593 0 0.7144004 water fraction, min, max = 0.14237043 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6857219e-06, Final residual = 2.0150344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0149609e-09, Final residual = 3.6695246e-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 = 0.072523205 0 0.71440041 water fraction, min, max = 0.14224382 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396593 0 0.71440041 water fraction, min, max = 0.14237043 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072523205 0 0.71440041 water fraction, min, max = 0.14224382 6.1936875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072396593 0 0.71440041 water fraction, min, max = 0.14237043 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6878055e-06, Final residual = 7.5119439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5124023e-09, Final residual = 1.1406683e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 817.77 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.076351552 max: 0.60026006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99956675, dtInletScale=2.7021598e+15 -> dtScale=0.99956675 deltaT = 7.4036286 Time = 3384.3 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 = 0.072270081 0 0.7144004 water fraction, min, max = 0.14249694 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143568 0 0.7144004 water fraction, min, max = 0.14262346 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072270081 0 0.7144004 water fraction, min, max = 0.14249694 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143568 0 0.7144004 water fraction, min, max = 0.14262346 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026963599, Final residual = 2.4363019e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4244407e-08, Final residual = 6.3425189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072270081 0 0.7144004 water fraction, min, max = 0.14249694 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143569 0 0.7144004 water fraction, min, max = 0.14262346 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072270081 0 0.71440041 water fraction, min, max = 0.14249694 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143569 0 0.71440041 water fraction, min, max = 0.14262346 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7232529e-05, Final residual = 1.6986699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996748e-09, Final residual = 5.04159e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227008 0 0.7144004 water fraction, min, max = 0.14249694 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143568 0 0.7144004 water fraction, min, max = 0.14262346 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227008 0 0.7144004 water fraction, min, max = 0.14249694 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143568 0 0.7144004 water fraction, min, max = 0.14262346 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.038623e-05, Final residual = 1.8658009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.864903e-09, Final residual = 3.1133945e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227008 0 0.7144004 water fraction, min, max = 0.14249694 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143568 0 0.7144004 water fraction, min, max = 0.14262346 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227008 0 0.7144004 water fraction, min, max = 0.14249694 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143568 0 0.7144004 water fraction, min, max = 0.14262346 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4298906e-05, Final residual = 4.5681117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5692567e-09, Final residual = 7.1969684e-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 = 0.07227008 0 0.7144004 water fraction, min, max = 0.14249694 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143568 0 0.7144004 water fraction, min, max = 0.14262346 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227008 0 0.7144004 water fraction, min, max = 0.14249694 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143568 0 0.7144004 water fraction, min, max = 0.14262346 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5620991e-06, Final residual = 1.7496253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.749498e-09, Final residual = 3.3365122e-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 = 0.07227008 0 0.7144004 water fraction, min, max = 0.14249694 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143568 0 0.7144004 water fraction, min, max = 0.14262346 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227008 0 0.7144004 water fraction, min, max = 0.14249694 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072143568 0 0.7144004 water fraction, min, max = 0.14262346 6.1936874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6505527e-06, Final residual = 7.4457899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4461235e-09, Final residual = 1.3307451e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 819.33 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.076609039 max: 0.60015821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99973639, dtInletScale=2.7021598e+15 -> dtScale=0.99973639 deltaT = 7.400679 Time = 3391.7 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 = 0.072017107 0 0.7144004 water fraction, min, max = 0.14274992 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890645 0 0.7144004 water fraction, min, max = 0.14287638 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017107 0 0.7144004 water fraction, min, max = 0.14274992 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890645 0 0.7144004 water fraction, min, max = 0.14287638 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028071978, Final residual = 1.2969222e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902746e-08, Final residual = 2.4530098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017107 0 0.7144004 water fraction, min, max = 0.14274992 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890645 0 0.7144004 water fraction, min, max = 0.14287638 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017107 0 0.7144004 water fraction, min, max = 0.14274992 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890645 0 0.7144004 water fraction, min, max = 0.14287638 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.758173e-05, Final residual = 2.1002504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1020342e-09, Final residual = 1.3733683e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017107 0 0.7144004 water fraction, min, max = 0.14274992 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890645 0 0.7144004 water fraction, min, max = 0.14287638 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017107 0 0.7144004 water fraction, min, max = 0.14274992 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890645 0 0.7144004 water fraction, min, max = 0.14287638 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0866837e-05, Final residual = 1.0451934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446585e-09, Final residual = 5.2717431e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017107 0 0.7144004 water fraction, min, max = 0.14274992 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890645 0 0.7144004 water fraction, min, max = 0.14287638 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017107 0 0.7144004 water fraction, min, max = 0.14274992 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890645 0 0.7144004 water fraction, min, max = 0.14287638 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5058133e-05, Final residual = 3.3541858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3550443e-09, Final residual = 6.6962517e-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 = 0.072017107 0 0.7144004 water fraction, min, max = 0.14274992 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890645 0 0.7144004 water fraction, min, max = 0.14287638 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017107 0 0.7144004 water fraction, min, max = 0.14274992 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890645 0 0.7144004 water fraction, min, max = 0.14287638 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1631665e-06, Final residual = 9.7458838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7450954e-09, Final residual = 1.8763535e-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 = 0.072017107 0 0.7144004 water fraction, min, max = 0.14274992 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890645 0 0.7144004 water fraction, min, max = 0.14287638 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017107 0 0.7144004 water fraction, min, max = 0.14274992 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071890645 0 0.7144004 water fraction, min, max = 0.14287638 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2131469e-06, Final residual = 5.1561686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1566539e-09, Final residual = 9.8313528e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 820.8 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.076871015 max: 0.60026032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99956632, dtInletScale=2.7021598e+15 -> dtScale=0.99956632 deltaT = 7.3947843 Time = 3399.09 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 = 0.071764284 0 0.7144004 water fraction, min, max = 0.14300274 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637923 0 0.7144004 water fraction, min, max = 0.1431291 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764284 0 0.7144004 water fraction, min, max = 0.14300274 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637923 0 0.7144004 water fraction, min, max = 0.1431291 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002893792, Final residual = 1.7639436e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7544284e-08, Final residual = 3.1903542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764284 0 0.7144004 water fraction, min, max = 0.14300274 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637923 0 0.7144004 water fraction, min, max = 0.1431291 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764284 0 0.7144004 water fraction, min, max = 0.14300274 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637923 0 0.7144004 water fraction, min, max = 0.1431291 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5783019e-05, Final residual = 7.9452548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9531915e-09, Final residual = 7.4243927e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764284 0 0.7144004 water fraction, min, max = 0.14300274 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637923 0 0.7144004 water fraction, min, max = 0.1431291 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764284 0 0.7144004 water fraction, min, max = 0.14300274 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637923 0 0.7144004 water fraction, min, max = 0.1431291 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3103093e-05, Final residual = 3.6404726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6382557e-09, Final residual = 2.4932185e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764284 0 0.7144004 water fraction, min, max = 0.14300274 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637923 0 0.7144004 water fraction, min, max = 0.1431291 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764284 0 0.7144004 water fraction, min, max = 0.14300274 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637923 0 0.7144004 water fraction, min, max = 0.1431291 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6281977e-05, Final residual = 7.1041763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1060179e-09, Final residual = 2.833351e-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 = 0.071764284 0 0.7144004 water fraction, min, max = 0.14300274 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637923 0 0.7144004 water fraction, min, max = 0.1431291 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764284 0 0.7144004 water fraction, min, max = 0.14300274 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637923 0 0.7144004 water fraction, min, max = 0.1431291 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1150367e-06, Final residual = 3.7772167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7768515e-09, Final residual = 2.4884184e-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 = 0.071764284 0 0.7144004 water fraction, min, max = 0.14300274 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637923 0 0.7144004 water fraction, min, max = 0.1431291 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071764284 0 0.7144004 water fraction, min, max = 0.14300274 6.1936873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071637923 0 0.7144004 water fraction, min, max = 0.1431291 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0750694e-06, Final residual = 9.1069765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1072077e-09, Final residual = 2.3156578e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 822.17 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.077013127 max: 0.60008164 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99986394, dtInletScale=2.7021598e+15 -> dtScale=0.99986394 deltaT = 7.3918394 Time = 3406.48 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 = 0.071511613 0 0.7144004 water fraction, min, max = 0.14325541 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385302 0 0.7144004 water fraction, min, max = 0.14338172 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511613 0 0.7144004 water fraction, min, max = 0.14325541 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385302 0 0.7144004 water fraction, min, max = 0.14338172 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029317883, Final residual = 1.9420131e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9311705e-08, Final residual = 3.576141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511613 0 0.7144004 water fraction, min, max = 0.14325541 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385302 0 0.7144004 water fraction, min, max = 0.14338172 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511613 0 0.7144004 water fraction, min, max = 0.14325541 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385302 0 0.7144004 water fraction, min, max = 0.14338172 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.04973e-05, Final residual = 7.1475021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1553e-09, Final residual = 5.1775136e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511613 0 0.7144004 water fraction, min, max = 0.14325541 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385302 0 0.7144004 water fraction, min, max = 0.14338172 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511613 0 0.7144004 water fraction, min, max = 0.14325541 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385302 0 0.7144004 water fraction, min, max = 0.14338172 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6184136e-05, Final residual = 5.7988358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7954589e-09, Final residual = 3.7201844e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511613 0 0.7144004 water fraction, min, max = 0.14325541 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385302 0 0.7144004 water fraction, min, max = 0.14338172 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511613 0 0.7144004 water fraction, min, max = 0.14325541 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385302 0 0.7144004 water fraction, min, max = 0.14338172 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7914444e-05, Final residual = 3.9275076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9288095e-09, Final residual = 4.2237122e-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 = 0.071511613 0 0.7144004 water fraction, min, max = 0.14325541 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385302 0 0.7144004 water fraction, min, max = 0.14338172 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511613 0 0.7144004 water fraction, min, max = 0.14325541 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385302 0 0.7144004 water fraction, min, max = 0.14338172 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9650089e-06, Final residual = 6.0282029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0272459e-09, Final residual = 4.1082422e-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 = 0.071511613 0 0.7144004 water fraction, min, max = 0.14325541 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385302 0 0.7144004 water fraction, min, max = 0.14338172 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071511613 0 0.7144004 water fraction, min, max = 0.14325541 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071385302 0 0.7144004 water fraction, min, max = 0.14338172 6.1936872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5129653e-06, Final residual = 3.2852934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2858e-09, Final residual = 2.5507041e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 823.73 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.077195292 max: 0.60015963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99973403, dtInletScale=2.7021598e+15 -> dtScale=0.99973403 deltaT = 7.3888956 Time = 3413.87 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 = 0.071259042 0 0.7144004 water fraction, min, max = 0.14350798 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132781 0 0.7144004 water fraction, min, max = 0.14363424 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259042 0 0.7144004 water fraction, min, max = 0.14350798 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132781 0 0.71440039 water fraction, min, max = 0.14363424 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029658213, Final residual = 2.2986356e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2851154e-08, Final residual = 4.4398622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259042 0 0.7144004 water fraction, min, max = 0.14350798 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132781 0 0.7144004 water fraction, min, max = 0.14363424 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259042 0 0.7144004 water fraction, min, max = 0.14350798 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132781 0 0.7144004 water fraction, min, max = 0.14363424 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8674492e-05, Final residual = 5.5599346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5655747e-09, Final residual = 1.9975982e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259042 0 0.7144004 water fraction, min, max = 0.14350798 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132781 0 0.7144004 water fraction, min, max = 0.14363424 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259042 0 0.7144004 water fraction, min, max = 0.14350798 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132781 0 0.7144004 water fraction, min, max = 0.14363424 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6663798e-05, Final residual = 5.0597796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0566926e-09, Final residual = 1.6284434e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259042 0 0.7144004 water fraction, min, max = 0.14350798 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132781 0 0.7144004 water fraction, min, max = 0.14363424 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259042 0 0.7144004 water fraction, min, max = 0.14350798 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132781 0 0.7144004 water fraction, min, max = 0.14363424 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8210922e-05, Final residual = 7.9476273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9502686e-09, Final residual = 2.5223302e-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 = 0.071259042 0 0.7144004 water fraction, min, max = 0.14350798 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132781 0 0.7144004 water fraction, min, max = 0.14363424 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259042 0 0.7144004 water fraction, min, max = 0.14350798 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132781 0 0.7144004 water fraction, min, max = 0.14363424 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9613986e-06, Final residual = 4.2954023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2949665e-09, Final residual = 2.1921046e-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 = 0.071259042 0 0.7144004 water fraction, min, max = 0.14350798 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132781 0 0.7144004 water fraction, min, max = 0.14363424 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071259042 0 0.7144004 water fraction, min, max = 0.14350798 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132781 0 0.7144004 water fraction, min, max = 0.14363424 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2520281e-06, Final residual = 2.2004563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2007484e-09, Final residual = 1.2660599e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 825.17 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.077365356 max: 0.60031502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99947525, dtInletScale=2.7021598e+15 -> dtScale=0.99947525 deltaT = 7.3830127 Time = 3421.26 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 = 0.071006621 0 0.7144004 water fraction, min, max = 0.1437604 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880462 0 0.7144004 water fraction, min, max = 0.14388656 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006621 0 0.7144004 water fraction, min, max = 0.1437604 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880462 0 0.71440038 water fraction, min, max = 0.14388656 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029488548, Final residual = 2.9348561e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9162678e-08, Final residual = 5.4748926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006622 0 0.7144004 water fraction, min, max = 0.1437604 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880462 0 0.7144004 water fraction, min, max = 0.14388656 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006621 0 0.7144004 water fraction, min, max = 0.1437604 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880462 0 0.7144004 water fraction, min, max = 0.14388656 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7245775e-05, Final residual = 9.9602499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9719358e-09, Final residual = 6.5831354e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006621 0 0.7144004 water fraction, min, max = 0.1437604 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880462 0 0.7144004 water fraction, min, max = 0.14388656 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006621 0 0.7144004 water fraction, min, max = 0.1437604 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880462 0 0.7144004 water fraction, min, max = 0.14388656 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6010329e-05, Final residual = 8.0472453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0420008e-09, Final residual = 4.1632622e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006621 0 0.7144004 water fraction, min, max = 0.1437604 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880462 0 0.7144004 water fraction, min, max = 0.14388656 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006621 0 0.7144004 water fraction, min, max = 0.1437604 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880462 0 0.7144004 water fraction, min, max = 0.14388656 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7205133e-05, Final residual = 2.87498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8757898e-09, Final residual = 3.0485802e-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 = 0.071006621 0 0.7144004 water fraction, min, max = 0.1437604 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880462 0 0.7144004 water fraction, min, max = 0.14388656 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006621 0 0.7144004 water fraction, min, max = 0.1437604 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880462 0 0.7144004 water fraction, min, max = 0.14388656 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0969126e-06, Final residual = 5.0177706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0171377e-09, Final residual = 2.1326448e-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 = 0.071006621 0 0.7144004 water fraction, min, max = 0.1437604 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880462 0 0.7144004 water fraction, min, max = 0.14388656 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071006621 0 0.7144004 water fraction, min, max = 0.1437604 6.1936871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070880462 0 0.7144004 water fraction, min, max = 0.14388656 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4668061e-06, Final residual = 2.1684467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.168636e-09, Final residual = 1.0040936e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 826.55 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.077516634 max: 0.60034406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9994269, dtInletScale=2.7021598e+15 -> dtScale=0.9994269 deltaT = 7.3771369 Time = 3428.63 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 = 0.070754402 0 0.7144004 water fraction, min, max = 0.14401262 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070628343 0 0.7144004 water fraction, min, max = 0.14413868 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754402 0 0.7144004 water fraction, min, max = 0.14401262 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070628343 0 0.71440035 water fraction, min, max = 0.14413868 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028490199, Final residual = 1.3001271e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2914037e-08, Final residual = 2.0957291e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754402 0 0.7144004 water fraction, min, max = 0.14401262 -1.2729536e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070628343 0 0.7144004 water fraction, min, max = 0.14413868 -1.0507364e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754402 0 0.7144004 water fraction, min, max = 0.14401262 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070628343 0 0.7144004 water fraction, min, max = 0.14413868 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6202627e-05, Final residual = 9.6621072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6750464e-09, Final residual = 1.681796e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754402 0 0.7144004 water fraction, min, max = 0.14401262 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070628343 0 0.7144004 water fraction, min, max = 0.14413868 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754402 0 0.7144004 water fraction, min, max = 0.14401262 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070628343 0 0.7144004 water fraction, min, max = 0.14413868 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6851146e-05, Final residual = 5.5501084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5459459e-09, Final residual = 6.5158949e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754402 0 0.7144004 water fraction, min, max = 0.14401262 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070628343 0 0.7144004 water fraction, min, max = 0.14413868 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754402 0 0.7144004 water fraction, min, max = 0.14401262 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070628343 0 0.7144004 water fraction, min, max = 0.14413868 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7576238e-05, Final residual = 4.0148356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.015954e-09, Final residual = 4.436796e-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 = 0.070754402 0 0.7144004 water fraction, min, max = 0.14401262 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070628343 0 0.7144004 water fraction, min, max = 0.14413868 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754402 0 0.7144004 water fraction, min, max = 0.14401262 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070628343 0 0.7144004 water fraction, min, max = 0.14413868 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0268933e-06, Final residual = 6.4810841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4804315e-09, Final residual = 2.4627835e-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 = 0.070754402 0 0.7144004 water fraction, min, max = 0.14401262 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070628343 0 0.7144004 water fraction, min, max = 0.14413868 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070754402 0 0.7144004 water fraction, min, max = 0.14401262 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070628343 0 0.7144004 water fraction, min, max = 0.14413868 6.193687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2659539e-06, Final residual = 3.030604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0311227e-09, Final residual = 1.1981648e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 828.19 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.077665926 max: 0.60044101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99926552, dtInletScale=2.7021598e+15 -> dtScale=0.99926552 deltaT = 7.371268 Time = 3436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502384 0 0.7144004 water fraction, min, max = 0.14426464 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376425 0 0.7144004 water fraction, min, max = 0.1443906 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502384 0 0.7144004 water fraction, min, max = 0.14426464 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376425 0 0.71440033 water fraction, min, max = 0.1443906 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026815172, Final residual = 1.3766576e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3675059e-08, Final residual = 2.3990715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502384 0 0.7144004 water fraction, min, max = 0.14426464 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376424 0 0.7144004 water fraction, min, max = 0.1443906 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502383 0 0.7144004 water fraction, min, max = 0.14426464 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376424 0 0.7144004 water fraction, min, max = 0.1443906 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3584478e-05, Final residual = 9.9404082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.955953e-09, Final residual = 1.9458543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502384 0 0.7144004 water fraction, min, max = 0.14426464 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376425 0 0.7144004 water fraction, min, max = 0.1443906 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502384 0 0.7144004 water fraction, min, max = 0.14426464 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376425 0 0.7144004 water fraction, min, max = 0.1443906 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5212987e-05, Final residual = 5.206569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2022829e-09, Final residual = 9.0595339e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502384 0 0.7144004 water fraction, min, max = 0.14426464 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376425 0 0.7144004 water fraction, min, max = 0.1443906 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502384 0 0.7144004 water fraction, min, max = 0.14426464 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376425 0 0.7144004 water fraction, min, max = 0.1443906 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6605801e-05, Final residual = 4.7384037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.740198e-09, Final residual = 2.2420056e-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 = 0.070502384 0 0.7144004 water fraction, min, max = 0.14426464 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376425 0 0.7144004 water fraction, min, max = 0.1443906 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502384 0 0.7144004 water fraction, min, max = 0.14426464 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376425 0 0.7144004 water fraction, min, max = 0.1443906 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5272931e-06, Final residual = 6.6138632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6131358e-09, Final residual = 1.6653295e-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 = 0.070502384 0 0.7144004 water fraction, min, max = 0.14426464 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376424 0 0.7144004 water fraction, min, max = 0.1443906 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070502384 0 0.7144004 water fraction, min, max = 0.14426464 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070376424 0 0.7144004 water fraction, min, max = 0.1443906 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9095627e-06, Final residual = 2.7110257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7112152e-09, Final residual = 6.4040289e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 829.58 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.077807595 max: 0.60044458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99925958, dtInletScale=2.7021598e+15 -> dtScale=0.99925958 deltaT = 7.3654062 Time = 3443.37 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 = 0.070250566 0 0.7144004 water fraction, min, max = 0.14451646 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070124707 0 0.7144004 water fraction, min, max = 0.14464232 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250566 0 0.7144004 water fraction, min, max = 0.14451646 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070124707 0 0.7144003 water fraction, min, max = 0.14464232 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024937593, Final residual = 9.5808838e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5238953e-09, Final residual = 1.682364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250565 0 0.7144004 water fraction, min, max = 0.14451646 -1.1833925e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070124706 0 0.7144004 water fraction, min, max = 0.14464232 -1.1406264e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250565 0 0.7144004 water fraction, min, max = 0.14451646 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070124706 0 0.7144004 water fraction, min, max = 0.14464232 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2407117e-05, Final residual = 3.1482573e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1531077e-09, Final residual = 6.0121981e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250565 0 0.7144004 water fraction, min, max = 0.14451646 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070124707 0 0.7144004 water fraction, min, max = 0.14464232 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250565 0 0.7144004 water fraction, min, max = 0.14451646 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070124707 0 0.7144004 water fraction, min, max = 0.14464232 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4363043e-05, Final residual = 6.2913217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2862197e-09, Final residual = 1.15491e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250566 0 0.7144004 water fraction, min, max = 0.14451646 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070124707 0 0.7144004 water fraction, min, max = 0.14464232 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250566 0 0.7144004 water fraction, min, max = 0.14451646 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070124707 0 0.7144004 water fraction, min, max = 0.14464232 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.595692e-05, Final residual = 6.6276013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6302462e-09, Final residual = 2.5147081e-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 = 0.070250566 0 0.7144004 water fraction, min, max = 0.14451646 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070124707 0 0.7144004 water fraction, min, max = 0.14464232 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250565 0 0.7144004 water fraction, min, max = 0.14451646 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070124707 0 0.7144004 water fraction, min, max = 0.14464232 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9843348e-06, Final residual = 7.8861582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8850354e-09, Final residual = 1.9281393e-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 = 0.070250565 0 0.7144004 water fraction, min, max = 0.14451646 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070124706 0 0.7144004 water fraction, min, max = 0.14464232 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070250565 0 0.7144004 water fraction, min, max = 0.14451646 6.1936869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070124706 0 0.7144004 water fraction, min, max = 0.14464232 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5641985e-06, Final residual = 3.2998404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3002199e-09, Final residual = 8.631847e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 831.01 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.078060661 max: 0.60021346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99964436, dtInletScale=2.7021598e+15 -> dtScale=0.99964436 deltaT = 7.3624776 Time = 3450.73 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 = 0.069998898 0 0.7144004 water fraction, min, max = 0.14476813 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873089 0 0.7144004 water fraction, min, max = 0.14489394 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069998898 0 0.7144004 water fraction, min, max = 0.14476813 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873089 0 0.71440027 water fraction, min, max = 0.14489394 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023707079, Final residual = 2.1411107e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1304965e-08, Final residual = 4.0932746e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069998898 0 0.7144004 water fraction, min, max = 0.14476813 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873088 0 0.7144004 water fraction, min, max = 0.14489394 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069998897 0 0.7144004 water fraction, min, max = 0.14476813 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873088 0 0.7144004 water fraction, min, max = 0.14489394 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3559393e-05, Final residual = 7.3192969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3279176e-09, Final residual = 1.5918943e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069998897 0 0.7144004 water fraction, min, max = 0.14476813 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873089 0 0.7144004 water fraction, min, max = 0.14489394 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069998897 0 0.7144004 water fraction, min, max = 0.14476813 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873089 0 0.7144004 water fraction, min, max = 0.14489394 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0320014e-05, Final residual = 4.7337373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7301764e-09, Final residual = 8.8548842e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069998897 0 0.7144004 water fraction, min, max = 0.14476813 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873089 0 0.7144004 water fraction, min, max = 0.14489394 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069998897 0 0.7144004 water fraction, min, max = 0.14476813 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873089 0 0.7144004 water fraction, min, max = 0.14489394 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3999298e-05, Final residual = 4.9463156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9480953e-09, Final residual = 2.0136301e-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 = 0.069998897 0 0.7144004 water fraction, min, max = 0.14476813 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873089 0 0.7144004 water fraction, min, max = 0.14489394 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069998897 0 0.7144004 water fraction, min, max = 0.14476813 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873089 0 0.7144004 water fraction, min, max = 0.14489394 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1623694e-06, Final residual = 6.351414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3503429e-09, Final residual = 1.7303195e-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 = 0.069998897 0 0.7144004 water fraction, min, max = 0.14476813 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873088 0 0.7144004 water fraction, min, max = 0.14489394 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069998897 0 0.7144004 water fraction, min, max = 0.14476813 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873088 0 0.7144004 water fraction, min, max = 0.14489394 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1846572e-06, Final residual = 2.7630928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7633498e-09, Final residual = 8.5070992e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 832.45 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.07834238 max: 0.60000182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999696, dtInletScale=2.7021598e+15 -> dtScale=0.99999696 deltaT = 7.3624776 Time = 3458.09 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 = 0.06974728 0 0.7144004 water fraction, min, max = 0.14501974 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069621471 0 0.7144004 water fraction, min, max = 0.14514555 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974728 0 0.7144004 water fraction, min, max = 0.14501974 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069621471 0 0.71440023 water fraction, min, max = 0.14514555 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024282891, Final residual = 1.4580705e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517386e-08, Final residual = 2.7776451e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974728 0 0.7144004 water fraction, min, max = 0.14501974 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962147 0 0.7144004 water fraction, min, max = 0.14514555 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747279 0 0.7144004 water fraction, min, max = 0.14501974 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06962147 0 0.7144004 water fraction, min, max = 0.14514555 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9204837e-05, Final residual = 4.8279028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8317415e-09, Final residual = 1.6632519e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974728 0 0.7144004 water fraction, min, max = 0.14501974 6.5269173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069621471 0 0.7144004 water fraction, min, max = 0.14514555 6.8601345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974728 0 0.7144004 water fraction, min, max = 0.14501974 6.5269173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069621471 0 0.7144004 water fraction, min, max = 0.14514555 6.8601345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6001681e-05, Final residual = 8.0164373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0116932e-09, Final residual = 2.7722675e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974728 0 0.7144004 water fraction, min, max = 0.14501974 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069621471 0 0.7144004 water fraction, min, max = 0.14514555 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974728 0 0.7144004 water fraction, min, max = 0.14501974 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069621471 0 0.7144004 water fraction, min, max = 0.14514555 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977715e-05, Final residual = 8.6752098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6773356e-09, Final residual = 2.1794951e-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 = 0.06974728 0 0.7144004 water fraction, min, max = 0.14501974 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069621471 0 0.7144004 water fraction, min, max = 0.14514555 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974728 0 0.7144004 water fraction, min, max = 0.14501974 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069621471 0 0.7144004 water fraction, min, max = 0.14514555 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4397016e-06, Final residual = 3.5987489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5984063e-09, Final residual = 1.054158e-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 = 0.06974728 0 0.7144004 water fraction, min, max = 0.14501974 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069621471 0 0.7144004 water fraction, min, max = 0.14514555 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06974728 0 0.7144004 water fraction, min, max = 0.14501974 6.1936868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069621471 0 0.7144004 water fraction, min, max = 0.14514555 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0181801e-06, Final residual = 9.2224473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2227982e-09, Final residual = 1.7980214e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 833.79 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.078587352 max: 0.59993942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=2.7021598e+15 -> dtScale=1.000101 deltaT = 7.3624776 Time = 3465.46 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 = 0.069495662 0 0.7144004 water fraction, min, max = 0.14527136 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069369853 0 0.7144004 water fraction, min, max = 0.14539717 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495662 0 0.71440039 water fraction, min, max = 0.14527136 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069369853 0 0.71440017 water fraction, min, max = 0.14539717 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002565915, Final residual = 2.3722696e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3621746e-08, Final residual = 1.5607635e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495662 0 0.7144004 water fraction, min, max = 0.14527136 6.5269999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069369852 0 0.71440039 water fraction, min, max = 0.14539717 6.8602997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495661 0 0.71440039 water fraction, min, max = 0.14527136 6.5269998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069369852 0 0.71440039 water fraction, min, max = 0.14539717 6.8602996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0675854e-05, Final residual = 2.1376243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.138783e-09, Final residual = 9.0432254e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495662 0 0.7144004 water fraction, min, max = 0.14527136 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069369853 0 0.7144004 water fraction, min, max = 0.14539717 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495662 0 0.7144004 water fraction, min, max = 0.14527136 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069369853 0 0.7144004 water fraction, min, max = 0.14539717 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6483652e-05, Final residual = 3.6341547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6325423e-09, Final residual = 1.2118875e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495662 0 0.7144004 water fraction, min, max = 0.14527136 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069369853 0 0.7144004 water fraction, min, max = 0.14539717 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495662 0 0.7144004 water fraction, min, max = 0.14527136 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069369853 0 0.7144004 water fraction, min, max = 0.14539717 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.152098e-05, Final residual = 5.2444206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2454966e-09, Final residual = 1.2838393e-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 = 0.069495662 0 0.7144004 water fraction, min, max = 0.14527136 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069369853 0 0.7144004 water fraction, min, max = 0.14539717 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495662 0 0.7144004 water fraction, min, max = 0.14527136 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069369853 0 0.7144004 water fraction, min, max = 0.14539717 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6138794e-06, Final residual = 1.9872887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9872055e-09, Final residual = 5.7522989e-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 = 0.069495662 0 0.7144004 water fraction, min, max = 0.14527136 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069369853 0 0.7144004 water fraction, min, max = 0.14539717 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495662 0 0.7144004 water fraction, min, max = 0.14527136 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069369853 0 0.7144004 water fraction, min, max = 0.14539717 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1241675e-06, Final residual = 5.3036445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3041322e-09, Final residual = 1.1439962e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 835.3 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.078903951 max: 0.59993137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=2.7021598e+15 -> dtScale=1.0001144 deltaT = 7.3624776 Time = 3472.82 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 = 0.069244044 0 0.7144004 water fraction, min, max = 0.14552298 6.1936866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118235 0 0.71440039 water fraction, min, max = 0.14564879 6.1936866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069244044 0 0.71440039 water fraction, min, max = 0.14552298 6.1936866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118235 0 0.7144001 water fraction, min, max = 0.14564879 6.1936866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002709711, Final residual = 2.6901372e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6775604e-08, Final residual = 2.4278824e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069244044 0 0.7144004 water fraction, min, max = 0.14552298 6.1936866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118234 0 0.71440039 water fraction, min, max = 0.14564879 6.1936866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069244043 0 0.71440039 water fraction, min, max = 0.14552298 6.1936866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118234 0 0.71440039 water fraction, min, max = 0.14564879 6.1936866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1583579e-05, Final residual = 3.0401543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0418283e-09, Final residual = 1.5983426e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069244044 0 0.7144004 water fraction, min, max = 0.14552298 6.1936866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118235 0 0.71440039 water fraction, min, max = 0.14564879 6.1936866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069244044 0 0.7144004 water fraction, min, max = 0.14552298 6.1936866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118235 0 0.71440039 water fraction, min, max = 0.14564879 6.1936866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654983e-05, Final residual = 2.7947182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7937759e-09, Final residual = 1.5019151e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069244044 0 0.7144004 water fraction, min, max = 0.14552298 6.5271654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118235 0 0.71440039 water fraction, min, max = 0.14564879 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069244044 0 0.7144004 water fraction, min, max = 0.14552298 6.5271654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118235 0 0.71440039 water fraction, min, max = 0.14564879 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2711657e-05, Final residual = 4.7417056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7426946e-09, Final residual = 1.253551e-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 = 0.069244044 0 0.7144004 water fraction, min, max = 0.14552298 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118235 0 0.71440039 water fraction, min, max = 0.14564879 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069244044 0 0.7144004 water fraction, min, max = 0.14552298 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118235 0 0.71440039 water fraction, min, max = 0.14564879 6.1936867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5615219e-06, Final residual = 1.8109992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8110287e-09, Final residual = 5.4275109e-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 = 0.069244044 0 0.7144004 water fraction, min, max = 0.14552298 6.5271656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118235 0 0.71440039 water fraction, min, max = 0.14564879 6.8606314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069244044 0 0.7144004 water fraction, min, max = 0.14552298 6.5271656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118235 0 0.71440039 water fraction, min, max = 0.14564879 6.8606314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8893045e-06, Final residual = 4.7686641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7690153e-09, Final residual = 9.9934906e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 836.82 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.079138204 max: 0.60008855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99985244, dtInletScale=2.7021598e+15 -> dtScale=0.99985244 deltaT = 7.3595467 Time = 3480.18 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 = 0.068992476 0 0.71440039 water fraction, min, max = 0.14577455 6.8606314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866718 0 0.71440039 water fraction, min, max = 0.14590031 6.8606314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992476 0 0.71440038 water fraction, min, max = 0.14577455 6.8606314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866718 0 0.71439999 water fraction, min, max = 0.14590031 6.8606314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028213656, Final residual = 4.8692384e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8431025e-09, Final residual = 8.264537e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992476 0 0.71440039 water fraction, min, max = 0.14577455 6.8606314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866716 0 0.71440039 water fraction, min, max = 0.14590031 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992475 0 0.71440039 water fraction, min, max = 0.14577455 6.8606314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866716 0 0.71440039 water fraction, min, max = 0.14590031 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0083204e-05, Final residual = 4.3666369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3699659e-09, Final residual = 3.5567736e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992476 0 0.71440039 water fraction, min, max = 0.14577455 6.8606314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866717 0 0.71440039 water fraction, min, max = 0.14590031 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992476 0 0.71440039 water fraction, min, max = 0.14577455 6.8606314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866717 0 0.71440039 water fraction, min, max = 0.14590031 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.120875e-05, Final residual = 3.3453915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.343728e-09, Final residual = 2.6723571e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992476 0 0.71440039 water fraction, min, max = 0.14577455 6.8606314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866717 0 0.71440039 water fraction, min, max = 0.14590031 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992476 0 0.71440039 water fraction, min, max = 0.14577455 6.8606314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866717 0 0.71440039 water fraction, min, max = 0.14590031 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4547378e-05, Final residual = 6.0570188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0584519e-09, Final residual = 1.7115605e-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 = 0.068992476 0 0.71440039 water fraction, min, max = 0.14577455 6.8606314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866718 0 0.71440039 water fraction, min, max = 0.14590031 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992476 0 0.71440039 water fraction, min, max = 0.14577455 6.8606314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866718 0 0.71440039 water fraction, min, max = 0.14590031 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5285197e-06, Final residual = 2.3672829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3673156e-09, Final residual = 7.0498725e-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 = 0.068992476 0 0.71440039 water fraction, min, max = 0.14577455 6.8606314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866717 0 0.71440039 water fraction, min, max = 0.14590031 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992476 0 0.71440039 water fraction, min, max = 0.14577455 6.8606314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866717 0 0.71440039 water fraction, min, max = 0.14590031 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4457615e-06, Final residual = 6.8111289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8114749e-09, Final residual = 1.4011698e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 838.28 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.079302975 max: 0.60020921 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99965143, dtInletScale=2.7021598e+15 -> dtScale=0.99965143 deltaT = 7.3566169 Time = 3487.53 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 = 0.068741009 0 0.71440039 water fraction, min, max = 0.14602602 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686153 0 0.71440039 water fraction, min, max = 0.14615172 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741009 0 0.71440036 water fraction, min, max = 0.14602602 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615301 0 0.71439983 water fraction, min, max = 0.14615172 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028298123, Final residual = 5.0614773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0314478e-09, Final residual = 7.4411772e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741009 0 0.71440039 water fraction, min, max = 0.14602602 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615298 0 0.71440039 water fraction, min, max = 0.14615172 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741007 0 0.71440039 water fraction, min, max = 0.14602602 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615298 0 0.71440039 water fraction, min, max = 0.14615172 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1364375e-05, Final residual = 7.3444681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3524589e-09, Final residual = 5.9430253e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741009 0 0.71440039 water fraction, min, max = 0.14602602 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686153 0 0.71440039 water fraction, min, max = 0.14615172 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741009 0 0.71440039 water fraction, min, max = 0.14602602 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686153 0 0.71440039 water fraction, min, max = 0.14615172 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3644869e-05, Final residual = 5.0614865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0587383e-09, Final residual = 3.8015823e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741009 0 0.71440039 water fraction, min, max = 0.14602602 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686153 0 0.71440039 water fraction, min, max = 0.14615172 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741009 0 0.71440039 water fraction, min, max = 0.14602602 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686153 0 0.71440037 water fraction, min, max = 0.14615172 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6400573e-05, Final residual = 8.1594497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.16158e-09, Final residual = 2.0840675e-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 = 0.068741009 0 0.71440039 water fraction, min, max = 0.14602602 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686153 0 0.71440039 water fraction, min, max = 0.14615172 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741009 0 0.71440039 water fraction, min, max = 0.14602602 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686153 0 0.71440039 water fraction, min, max = 0.14615172 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6612274e-06, Final residual = 3.0887925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0884758e-09, Final residual = 8.228387e-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 = 0.068741009 0 0.71440039 water fraction, min, max = 0.14602602 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686153 0 0.71440039 water fraction, min, max = 0.14615172 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068741009 0 0.71440039 water fraction, min, max = 0.14602602 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686153 0 0.71440039 water fraction, min, max = 0.14615172 6.8606313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2023757e-06, Final residual = 7.6904075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6908985e-09, Final residual = 1.6811628e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 839.72 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.079428367 max: 0.60047915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99920205, dtInletScale=2.7021598e+15 -> dtScale=0.99920205 deltaT = 7.3507621 Time = 3494.89 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 = 0.068489691 0 0.71440039 water fraction, min, max = 0.14627733 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364083 0 0.71440039 water fraction, min, max = 0.14640294 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068489691 0 0.71440027 water fraction, min, max = 0.14627733 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364084 0 0.71439955 water fraction, min, max = 0.14640294 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027431146, Final residual = 4.8481338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8176164e-09, Final residual = 7.550262e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068489691 0 0.71440039 water fraction, min, max = 0.14627733 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06836408 0 0.71440038 water fraction, min, max = 0.14640294 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068489688 0 0.71440038 water fraction, min, max = 0.14627733 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06836408 0 0.71440038 water fraction, min, max = 0.14640294 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3329302e-05, Final residual = 6.4866714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4955465e-09, Final residual = 3.3050018e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068489691 0 0.71440039 water fraction, min, max = 0.14627733 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364082 0 0.71440039 water fraction, min, max = 0.14640294 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068489691 0 0.71440039 water fraction, min, max = 0.14627733 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364082 0 0.71440039 water fraction, min, max = 0.14640294 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5140031e-05, Final residual = 5.5821276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.578256e-09, Final residual = 3.1069832e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068489691 0 0.71440039 water fraction, min, max = 0.14627733 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364083 0 0.71440039 water fraction, min, max = 0.14640294 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068489691 0 0.71440039 water fraction, min, max = 0.14627733 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364083 0 0.71440039 water fraction, min, max = 0.14640294 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.641312e-05, Final residual = 8.8363484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8391042e-09, Final residual = 1.9414476e-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 = 0.068489691 0 0.71440039 water fraction, min, max = 0.14627733 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364083 0 0.71440039 water fraction, min, max = 0.14640294 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068489691 0 0.71440039 water fraction, min, max = 0.14627733 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364083 0 0.71440039 water fraction, min, max = 0.14640294 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2751067e-06, Final residual = 3.5522847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5518539e-09, Final residual = 7.6934226e-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 = 0.068489691 0 0.71440039 water fraction, min, max = 0.14627733 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364083 0 0.71440039 water fraction, min, max = 0.14640294 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068489691 0 0.71440039 water fraction, min, max = 0.14627733 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364083 0 0.71440039 water fraction, min, max = 0.14640294 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7185498e-06, Final residual = 1.5086169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5090226e-09, Final residual = 3.2339114e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 841.16 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.079528846 max: 0.60054957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99908488, dtInletScale=2.7021598e+15 -> dtScale=0.99908488 deltaT = 7.3419938 Time = 3502.23 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 = 0.068238624 0 0.71440039 water fraction, min, max = 0.1465284 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113165 0 0.71440039 water fraction, min, max = 0.14665386 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068238624 0 0.71440005 water fraction, min, max = 0.1465284 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113166 0 0.71439896 water fraction, min, max = 0.14665386 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025501492, Final residual = 5.8277318e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7919094e-09, Final residual = 8.9397053e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068238624 0 0.71440039 water fraction, min, max = 0.1465284 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113161 0 0.71440037 water fraction, min, max = 0.14665386 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06823862 0 0.71440037 water fraction, min, max = 0.1465284 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113161 0 0.71440037 water fraction, min, max = 0.14665386 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8742882e-05, Final residual = 6.0594965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.068565e-09, Final residual = 2.8808174e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068238624 0 0.71440039 water fraction, min, max = 0.1465284 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113165 0 0.71440039 water fraction, min, max = 0.14665386 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068238624 0 0.71440039 water fraction, min, max = 0.1465284 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113165 0 0.71440039 water fraction, min, max = 0.14665386 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.384559e-05, Final residual = 5.1191149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1150695e-09, Final residual = 2.2822265e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068238624 0 0.71440039 water fraction, min, max = 0.1465284 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113165 0 0.71440039 water fraction, min, max = 0.14665386 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068238624 0 0.71440039 water fraction, min, max = 0.1465284 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113165 0 0.71440039 water fraction, min, max = 0.14665386 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5814387e-05, Final residual = 7.7166098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7195988e-09, Final residual = 1.2565948e-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 = 0.068238624 0 0.71440039 water fraction, min, max = 0.1465284 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113165 0 0.71440039 water fraction, min, max = 0.14665386 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068238624 0 0.71440039 water fraction, min, max = 0.1465284 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113165 0 0.71440039 water fraction, min, max = 0.14665386 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9665899e-06, Final residual = 3.2294653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2291712e-09, Final residual = 5.5030757e-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 = 0.068238624 0 0.71440039 water fraction, min, max = 0.1465284 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113165 0 0.71440039 water fraction, min, max = 0.14665386 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068238624 0 0.71440039 water fraction, min, max = 0.1465284 6.8606312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113165 0 0.71440039 water fraction, min, max = 0.14665386 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5646468e-06, Final residual = 1.2280861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2281282e-09, Final residual = 2.3286947e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 842.6 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.079659332 max: 0.60028471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99952571, dtInletScale=2.7021598e+15 -> dtScale=0.99952571 deltaT = 7.3361575 Time = 3509.56 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 = 0.067987806 0 0.71440039 water fraction, min, max = 0.14677922 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862447 0 0.71440039 water fraction, min, max = 0.14690458 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987806 0 0.71439967 water fraction, min, max = 0.14677922 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862449 0 0.71439799 water fraction, min, max = 0.14690458 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023565589, Final residual = 6.6678917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6306056e-09, Final residual = 1.1279986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987806 0 0.71440039 water fraction, min, max = 0.14677922 7.1935465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862441 0 0.71440036 water fraction, min, max = 0.14690458 7.5264491e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679878 0 0.71440036 water fraction, min, max = 0.14677922 7.1935464e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862441 0 0.71440036 water fraction, min, max = 0.14690458 7.5264489e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1595618e-05, Final residual = 6.7805015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7900071e-09, Final residual = 2.8856095e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987806 0 0.71440039 water fraction, min, max = 0.14677922 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862446 0 0.71440039 water fraction, min, max = 0.14690458 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987805 0 0.71440039 water fraction, min, max = 0.14677922 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862446 0 0.71440039 water fraction, min, max = 0.14690458 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0595805e-05, Final residual = 5.5942202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5901611e-09, Final residual = 2.2936416e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987806 0 0.71440039 water fraction, min, max = 0.14677922 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862447 0 0.71440039 water fraction, min, max = 0.14690458 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987806 0 0.71440039 water fraction, min, max = 0.14677922 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862447 0 0.71440029 water fraction, min, max = 0.14690458 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4353546e-05, Final residual = 6.908115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9105815e-09, Final residual = 1.1028495e-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 = 0.067987806 0 0.71440039 water fraction, min, max = 0.14677922 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862447 0 0.71440039 water fraction, min, max = 0.14690458 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987806 0 0.71440039 water fraction, min, max = 0.14677922 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862447 0 0.71440039 water fraction, min, max = 0.14690458 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3019054e-06, Final residual = 2.6001874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5997155e-09, Final residual = 4.1114802e-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 = 0.067987806 0 0.71440039 water fraction, min, max = 0.14677922 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862447 0 0.71440039 water fraction, min, max = 0.14690458 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987806 0 0.71440039 water fraction, min, max = 0.14677922 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862447 0 0.71440038 water fraction, min, max = 0.14690458 6.8606311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2426792e-06, Final residual = 6.8454369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8460479e-09, Final residual = 1.2229097e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 844.13 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.079861966 max: 0.60005131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991448, dtInletScale=2.7021598e+15 -> dtScale=0.99991448 deltaT = 7.3332417 Time = 3516.9 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 = 0.067737137 0 0.71440038 water fraction, min, max = 0.14702989 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611828 0 0.71440038 water fraction, min, max = 0.1471552 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737138 0 0.71439919 water fraction, min, max = 0.14702989 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611831 0 0.71439672 water fraction, min, max = 0.1471552 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022056204, Final residual = 7.0600377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0258713e-09, Final residual = 1.3718367e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737137 0 0.71440038 water fraction, min, max = 0.14702989 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611821 0 0.71440033 water fraction, min, max = 0.1471552 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06773713 0 0.71440033 water fraction, min, max = 0.14702989 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611821 0 0.71440033 water fraction, min, max = 0.1471552 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6597571e-05, Final residual = 5.8961331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9029355e-09, Final residual = 2.2189118e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737137 0 0.71440038 water fraction, min, max = 0.14702989 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611827 0 0.71440038 water fraction, min, max = 0.1471552 6.860631e-14 0.999 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 = 0.067737137 0 0.71440038 water fraction, min, max = 0.14702989 6.860631e-14 0.999 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 = 0.067611827 0 0.71440038 water fraction, min, max = 0.1471552 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7242167e-05, Final residual = 6.4575091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4532549e-09, Final residual = 2.7793077e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737137 0 0.71440038 water fraction, min, max = 0.14702989 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611828 0 0.71440038 water fraction, min, max = 0.1471552 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737137 0 0.71440038 water fraction, min, max = 0.14702989 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611828 0 0.71440017 water fraction, min, max = 0.1471552 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2073194e-05, Final residual = 6.66296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6649694e-09, Final residual = 9.8077192e-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 = 0.067737137 0 0.71440038 water fraction, min, max = 0.14702989 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611828 0 0.71440038 water fraction, min, max = 0.1471552 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737137 0 0.71440038 water fraction, min, max = 0.14702989 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611828 0 0.71440038 water fraction, min, max = 0.1471552 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9625452e-06, Final residual = 2.3784671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3781088e-09, Final residual = 3.9814483e-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 = 0.067737137 0 0.71440038 water fraction, min, max = 0.14702989 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611828 0 0.71440038 water fraction, min, max = 0.1471552 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737137 0 0.71440038 water fraction, min, max = 0.14702989 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611828 0 0.71440031 water fraction, min, max = 0.1471552 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.348025e-06, Final residual = 6.3289411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3293852e-09, Final residual = 1.1804154e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 845.56 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.080062596 max: 0.59982329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=2.7021598e+15 -> dtScale=1.0002946 deltaT = 7.3332417 Time = 3524.23 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 = 0.067486519 0 0.71440031 water fraction, min, max = 0.14728051 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067361209 0 0.71440031 water fraction, min, max = 0.14740581 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748652 0 0.71439866 water fraction, min, max = 0.14728051 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067361214 0 0.71439538 water fraction, min, max = 0.14740581 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021545177, Final residual = 7.6571294e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6247622e-09, Final residual = 1.4810607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067486519 0 0.71440031 water fraction, min, max = 0.14728051 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0673612 0 0.71440024 water fraction, min, max = 0.14740581 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067486509 0 0.71440024 water fraction, min, max = 0.14728051 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067361201 0 0.71440024 water fraction, min, max = 0.14740581 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0959833e-05, Final residual = 6.867826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8741136e-09, Final residual = 3.6902214e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067486519 0 0.71440031 water fraction, min, max = 0.14728051 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067361208 0 0.71440031 water fraction, min, max = 0.14740581 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067486518 0 0.71440031 water fraction, min, max = 0.14728051 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067361208 0 0.71440031 water fraction, min, max = 0.14740581 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5239925e-05, Final residual = 6.8298788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8256583e-09, Final residual = 2.5679455e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067486519 0 0.71440031 water fraction, min, max = 0.14728051 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067361209 0 0.71440031 water fraction, min, max = 0.14740581 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067486519 0 0.71440031 water fraction, min, max = 0.14728051 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067361209 0 0.71440012 water fraction, min, max = 0.14740581 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965013e-05, Final residual = 7.6187652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6206354e-09, Final residual = 1.4122069e-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 = 0.067486519 0 0.71440031 water fraction, min, max = 0.14728051 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067361209 0 0.71440031 water fraction, min, max = 0.14740581 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067486519 0 0.71440031 water fraction, min, max = 0.14728051 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067361209 0 0.71440031 water fraction, min, max = 0.14740581 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2169721e-06, Final residual = 2.6985466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6981936e-09, Final residual = 5.546751e-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 = 0.067486519 0 0.71440031 water fraction, min, max = 0.14728051 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067361209 0 0.71440031 water fraction, min, max = 0.14740581 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067486519 0 0.71440031 water fraction, min, max = 0.14728051 6.860631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067361209 0 0.71440023 water fraction, min, max = 0.14740581 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7693224e-06, Final residual = 5.7301503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7304805e-09, Final residual = 1.1173959e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 846.99 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.080356543 max: 0.59964682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000589, dtInletScale=2.7021598e+15 -> dtScale=1.000589 deltaT = 7.3361598 Time = 3531.57 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 = 0.06723585 0 0.71440023 water fraction, min, max = 0.14753117 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110491 0 0.71440023 water fraction, min, max = 0.14765653 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067235852 0 0.71439816 water fraction, min, max = 0.14753117 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110497 0 0.7143941 water fraction, min, max = 0.14765653 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021924205, Final residual = 8.3001246e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2682718e-09, Final residual = 1.639194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06723585 0 0.71440023 water fraction, min, max = 0.14753117 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110478 0 0.71440015 water fraction, min, max = 0.14765653 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999606 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067235838 0 0.71440015 water fraction, min, max = 0.14753117 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999606 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06711048 0 0.71440015 water fraction, min, max = 0.14765653 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8554426e-05, Final residual = 5.8930368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8967488e-09, Final residual = 1.1967046e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06723585 0 0.71440023 water fraction, min, max = 0.14753117 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110489 0 0.71440023 water fraction, min, max = 0.14765653 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.067235849 0 0.71440023 water fraction, min, max = 0.14753117 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.067110489 0 0.71440023 water fraction, min, max = 0.14765653 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3092174e-05, Final residual = 7.0789326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0754899e-09, Final residual = 3.6743885e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06723585 0 0.71440023 water fraction, min, max = 0.14753117 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110491 0 0.71440023 water fraction, min, max = 0.14765653 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06723585 0 0.71440023 water fraction, min, max = 0.14753117 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110491 0 0.71440006 water fraction, min, max = 0.14765653 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.9897848e-06, Final residual = 7.4986275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5003518e-09, Final residual = 1.8867729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06723585 0 0.71440023 water fraction, min, max = 0.14753117 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110491 0 0.71440023 water fraction, min, max = 0.14765653 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06723585 0 0.71440023 water fraction, min, max = 0.14753117 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110491 0 0.71440023 water fraction, min, max = 0.14765653 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6968646e-06, Final residual = 2.6019449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6018712e-09, Final residual = 8.553933e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 848.14 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.080618417 max: 0.59955006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007505, dtInletScale=2.7021598e+15 -> dtScale=1.0007505 deltaT = 7.3390814 Time = 3538.91 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 = 0.066985082 0 0.71440023 water fraction, min, max = 0.14778194 6.8606308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066859673 0 0.71440023 water fraction, min, max = 0.14790735 6.8606308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066985085 0 0.71439769 water fraction, min, max = 0.14778194 6.8606308e-14 0.999 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 = 0.066859682 0 0.71439275 water fraction, min, max = 0.14790735 6.8606308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022668773, Final residual = 7.838872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.810061e-09, Final residual = 1.7334098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066985082 0 0.71440023 water fraction, min, max = 0.14778194 6.8606308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066859657 0 0.71440013 water fraction, min, max = 0.14790735 6.8606308e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999475 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066985066 0 0.71440013 water fraction, min, max = 0.14778194 6.8606308e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999475 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066859659 0 0.71440013 water fraction, min, max = 0.14790735 6.8606308e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999603 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8193137e-05, Final residual = 6.6077245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6111132e-09, Final residual = 1.7476137e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066985082 0 0.71440023 water fraction, min, max = 0.14778194 7.1941861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066859671 0 0.71440023 water fraction, min, max = 0.14790735 7.5277291e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.06698508 0 0.71440023 water fraction, min, max = 0.14778194 7.1941861e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.066859671 0 0.71440023 water fraction, min, max = 0.14790735 7.5277291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1792483e-05, Final residual = 6.9724329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9693904e-09, Final residual = 4.1879404e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066985082 0 0.71440023 water fraction, min, max = 0.14778194 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066859673 0 0.71440023 water fraction, min, max = 0.14790735 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066985082 0 0.71440023 water fraction, min, max = 0.14778194 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066859673 0 0.71440011 water fraction, min, max = 0.14790735 6.8606309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2759297e-06, Final residual = 6.3546267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3558411e-09, Final residual = 1.8756911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066985082 0 0.71440023 water fraction, min, max = 0.14778194 6.8606308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066859673 0 0.71440023 water fraction, min, max = 0.14790735 6.8606308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066985082 0 0.71440023 water fraction, min, max = 0.14778194 6.8606308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066859673 0 0.71440023 water fraction, min, max = 0.14790735 6.8606308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4517771e-06, Final residual = 2.0035664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0035152e-09, Final residual = 6.96349e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 849.33 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.080818916 max: 0.59939878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001003, dtInletScale=2.7021598e+15 -> dtScale=1.001003 deltaT = 7.344934 Time = 3546.25 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 = 0.066734164 0 0.71440023 water fraction, min, max = 0.14803286 6.8606308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066608655 0 0.71440022 water fraction, min, max = 0.14815837 6.8606307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066734169 0 0.71439717 water fraction, min, max = 0.14803286 6.8606308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066608667 0 0.71439122 water fraction, min, max = 0.14815837 6.8606307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023524317, Final residual = 7.0023292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9756978e-09, Final residual = 1.5560853e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066734164 0 0.71440023 water fraction, min, max = 0.14803286 6.8606308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066608633 0 0.71440011 water fraction, min, max = 0.14815837 6.8606307e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066734142 0 0.71440011 water fraction, min, max = 0.14803286 6.8606308e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.066608636 0 0.71440011 water fraction, min, max = 0.14815837 6.8606307e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999477 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7910087e-05, Final residual = 6.3651013e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.368398e-09, Final residual = 1.3257233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066734164 0 0.71440023 water fraction, min, max = 0.14803286 6.8606308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066608652 0 0.71440023 water fraction, min, max = 0.14815837 6.8606307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066734161 0 0.71440023 water fraction, min, max = 0.14803286 6.8606308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066608652 0 0.71440023 water fraction, min, max = 0.14815837 6.8606307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2357735e-05, Final residual = 6.8141717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8114149e-09, Final residual = 3.2349045e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066734164 0 0.71440023 water fraction, min, max = 0.14803286 6.8606308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066608655 0 0.71440023 water fraction, min, max = 0.14815837 6.8606307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066734164 0 0.71440023 water fraction, min, max = 0.14803286 6.8606308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066608655 0 0.71440016 water fraction, min, max = 0.14815837 6.8606307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9139189e-06, Final residual = 5.8089873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8101229e-09, Final residual = 1.5812374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066734164 0 0.71440023 water fraction, min, max = 0.14803286 6.8606308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066608655 0 0.71440023 water fraction, min, max = 0.14815837 6.8606307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066734164 0 0.71440023 water fraction, min, max = 0.14803286 6.8606308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066608655 0 0.71440023 water fraction, min, max = 0.14815837 6.8606307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9301611e-06, Final residual = 1.8438692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8437253e-09, Final residual = 5.8892587e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 850.57 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.081089033 max: 0.59955275 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000746, dtInletScale=2.7021598e+15 -> dtScale=1.000746 deltaT = 7.3478649 Time = 3553.6 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 = 0.066483096 0 0.71440023 water fraction, min, max = 0.14828393 6.8606307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066357537 0 0.71440022 water fraction, min, max = 0.14840949 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066483103 0 0.71439651 water fraction, min, max = 0.14828393 6.8606307e-14 0.999 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 = 0.066357553 0 0.71438931 water fraction, min, max = 0.14840949 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023841438, Final residual = 4.9766423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9565185e-09, Final residual = 9.9474098e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066483096 0 0.71440023 water fraction, min, max = 0.14828393 6.8606307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066357508 0 0.71440008 water fraction, min, max = 0.14840949 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999199 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066483067 0 0.71440008 water fraction, min, max = 0.14828393 6.8606307e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066357512 0 0.71440008 water fraction, min, max = 0.14840949 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9961459e-05, Final residual = 7.5253537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5298068e-09, Final residual = 2.137006e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066483096 0 0.71440023 water fraction, min, max = 0.14828393 6.8606307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066357532 0 0.71440023 water fraction, min, max = 0.14840949 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066483091 0 0.71440023 water fraction, min, max = 0.14828393 6.8606307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066357532 0 0.71440023 water fraction, min, max = 0.14840949 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2954661e-05, Final residual = 8.581974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.578712e-09, Final residual = 2.8043068e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066483096 0 0.71440023 water fraction, min, max = 0.14828393 6.8606307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066357537 0 0.71440023 water fraction, min, max = 0.14840949 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066483096 0 0.71440023 water fraction, min, max = 0.14828393 6.8606307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066357537 0 0.7144002 water fraction, min, max = 0.14840949 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.7219108e-06, Final residual = 7.0685827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0696188e-09, Final residual = 1.9622239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066483096 0 0.71440023 water fraction, min, max = 0.14828393 6.8606307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066357536 0 0.71440023 water fraction, min, max = 0.14840949 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066483096 0 0.71440023 water fraction, min, max = 0.14828393 6.8606307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066357536 0 0.71440023 water fraction, min, max = 0.14840949 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6408836e-06, Final residual = 2.7494712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7493431e-09, Final residual = 9.3492633e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 851.84 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.081243538 max: 0.59963349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006112, dtInletScale=2.7021598e+15 -> dtScale=1.0006112 deltaT = 7.3507994 Time = 3560.95 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 = 0.066231928 0 0.71440023 water fraction, min, max = 0.1485351 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106318 0 0.7144002 water fraction, min, max = 0.14866071 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066231938 0 0.71439572 water fraction, min, max = 0.1485351 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106341 0 0.714387 water fraction, min, max = 0.14866071 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023914072, Final residual = 1.3866041e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805335e-08, Final residual = 1.5927279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066231928 0 0.71440023 water fraction, min, max = 0.1485351 7.1949837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06610628 0 0.71440004 water fraction, min, max = 0.14866071 7.5293244e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066231889 0 0.71440004 water fraction, min, max = 0.1485351 7.1949835e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106287 0 0.71440004 water fraction, min, max = 0.14866071 7.5293243e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999156 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5588152e-05, Final residual = 9.273173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2796633e-09, Final residual = 5.6178431e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066231928 0 0.71440023 water fraction, min, max = 0.1485351 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106312 0 0.71440023 water fraction, min, max = 0.14866071 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066231921 0 0.71440023 water fraction, min, max = 0.1485351 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106312 0 0.71440023 water fraction, min, max = 0.14866071 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999533 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5412629e-05, Final residual = 6.5074191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.504557e-09, Final residual = 2.9906335e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066231928 0 0.71440023 water fraction, min, max = 0.1485351 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106318 0 0.71440023 water fraction, min, max = 0.14866071 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066231928 0 0.71440023 water fraction, min, max = 0.1485351 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106319 0 0.71440022 water fraction, min, max = 0.14866071 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1207518e-05, Final residual = 6.6536644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6550629e-09, Final residual = 1.912129e-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 = 0.066231928 0 0.71440023 water fraction, min, max = 0.1485351 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106318 0 0.71440023 water fraction, min, max = 0.14866071 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066231927 0 0.71440023 water fraction, min, max = 0.1485351 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106318 0 0.71440023 water fraction, min, max = 0.14866071 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5161649e-06, Final residual = 2.4912452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4911854e-09, Final residual = 8.5203699e-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 = 0.066231928 0 0.71440023 water fraction, min, max = 0.1485351 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106318 0 0.71440023 water fraction, min, max = 0.14866071 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066231928 0 0.71440023 water fraction, min, max = 0.1485351 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106318 0 0.71440023 water fraction, min, max = 0.14866071 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0312249e-06, Final residual = 4.7640435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7643415e-09, Final residual = 1.2601488e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 853.36 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.081393306 max: 0.5999168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=2.7021598e+15 -> dtScale=1.0001387 deltaT = 7.3507994 Time = 3568.3 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 = 0.065980709 0 0.71440023 water fraction, min, max = 0.14878632 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0658551 0 0.71440017 water fraction, min, max = 0.14891192 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980724 0 0.71439461 water fraction, min, max = 0.14878631 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.065855131 0 0.71438383 water fraction, min, max = 0.14891192 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024018338, Final residual = 1.8553731e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8466834e-08, Final residual = 1.8080423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980709 0 0.71440023 water fraction, min, max = 0.14878632 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065855049 0 0.71439999 water fraction, min, max = 0.14891192 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998434 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980658 0 0.71439999 water fraction, min, max = 0.14878632 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998435 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065855058 0 0.71439999 water fraction, min, max = 0.14891192 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6522592e-05, Final residual = 1.4743907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4757804e-09, Final residual = 7.7212465e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980709 0 0.71440023 water fraction, min, max = 0.14878632 7.1951092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585509 0 0.71440023 water fraction, min, max = 0.14891192 7.5295757e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0659807 0 0.71440023 water fraction, min, max = 0.14878632 7.1951092e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999441 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585509 0 0.71440023 water fraction, min, max = 0.14891192 7.5295757e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6187608e-05, Final residual = 8.3903587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3866354e-09, Final residual = 5.8047685e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980709 0 0.71440023 water fraction, min, max = 0.14878632 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065855099 0 0.71440023 water fraction, min, max = 0.14891192 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980709 0 0.71440022 water fraction, min, max = 0.14878632 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065855101 0 0.71440022 water fraction, min, max = 0.14891192 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.1538388e-05, Final residual = 6.8467189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8480254e-09, Final residual = 3.010629e-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 = 0.065980709 0 0.71440023 water fraction, min, max = 0.14878632 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065855099 0 0.71440023 water fraction, min, max = 0.14891192 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980708 0 0.71440023 water fraction, min, max = 0.14878632 6.8606306e-14 0.999 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 = 0.065855099 0 0.71440023 water fraction, min, max = 0.14891192 6.8606306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5233606e-06, Final residual = 2.3823182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3823915e-09, Final residual = 1.0352123e-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 = 0.065980709 0 0.71440023 water fraction, min, max = 0.14878632 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065855099 0 0.71440023 water fraction, min, max = 0.14891192 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980709 0 0.71440023 water fraction, min, max = 0.14878632 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0658551 0 0.71440023 water fraction, min, max = 0.14891192 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0191318e-06, Final residual = 4.5896664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5899495e-09, Final residual = 1.0538321e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 854.8 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.081484851 max: 0.60008705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99985494, dtInletScale=2.7021598e+15 -> dtScale=0.99985494 deltaT = 7.3478626 Time = 3575.65 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 = 0.065729541 0 0.71440023 water fraction, min, max = 0.14903748 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065603982 0 0.71440011 water fraction, min, max = 0.14916304 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065729561 0 0.71439305 water fraction, min, max = 0.14903748 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.065604024 0 0.7143794 water fraction, min, max = 0.14916304 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023342782, Final residual = 1.506284e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4989365e-08, Final residual = 1.7495067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06572954 0 0.71440023 water fraction, min, max = 0.14903748 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065603915 0 0.71439992 water fraction, min, max = 0.14916304 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065729475 0 0.71439992 water fraction, min, max = 0.14903748 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065603927 0 0.71439992 water fraction, min, max = 0.14916304 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998408 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1663678e-05, Final residual = 3.5139726e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5168954e-09, Final residual = 1.1644148e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06572954 0 0.71440023 water fraction, min, max = 0.14903748 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065603969 0 0.71440023 water fraction, min, max = 0.14916304 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999454 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065729529 0 0.71440023 water fraction, min, max = 0.14903748 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999459 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065603969 0 0.71440023 water fraction, min, max = 0.14916304 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999454 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4383769e-05, Final residual = 9.4827694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4783505e-09, Final residual = 1.8752883e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06572954 0 0.71440023 water fraction, min, max = 0.14903748 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065603981 0 0.71440023 water fraction, min, max = 0.14916304 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.065729541 0 0.7144002 water fraction, min, max = 0.14903748 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065603982 0 0.7144002 water fraction, min, max = 0.14916304 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337463e-05, Final residual = 7.8738194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8752438e-09, Final residual = 4.0203951e-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 = 0.065729541 0 0.71440023 water fraction, min, max = 0.14903748 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06560398 0 0.71440023 water fraction, min, max = 0.14916304 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065729539 0 0.71440022 water fraction, min, max = 0.14903748 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06560398 0 0.71440022 water fraction, min, max = 0.14916304 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7607881e-06, Final residual = 3.1041984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1040598e-09, Final residual = 1.8376096e-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 = 0.06572954 0 0.71440023 water fraction, min, max = 0.14903748 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065603981 0 0.71440023 water fraction, min, max = 0.14916304 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06572954 0 0.71440022 water fraction, min, max = 0.14903748 6.8606305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065603981 0 0.71440022 water fraction, min, max = 0.14916304 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.439608e-06, Final residual = 5.6874282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6876142e-09, Final residual = 1.3166956e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 856.24 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.081560744 max: 0.60005035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9999161, dtInletScale=2.7021598e+15 -> dtScale=0.9999161 deltaT = 7.344927 Time = 3582.99 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 = 0.065478472 0 0.71440022 water fraction, min, max = 0.14928855 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065352964 0 0.71439999 water fraction, min, max = 0.14941406 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.0654785 0 0.71439065 water fraction, min, max = 0.14928855 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.065353019 0 0.71437274 water fraction, min, max = 0.14941406 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999995 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022090074, Final residual = 1.0495994e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444411e-08, Final residual = 1.4499442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478472 0 0.71440022 water fraction, min, max = 0.14928855 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065352879 0 0.7143998 water fraction, min, max = 0.14941406 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997304 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478389 0 0.7143998 water fraction, min, max = 0.14928855 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997319 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 = 0.065352893 0 0.7143998 water fraction, min, max = 0.14941406 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997738 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7717131e-05, Final residual = 3.0506654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0534416e-09, Final residual = 1.1094059e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478472 0 0.71440022 water fraction, min, max = 0.14928855 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065352948 0 0.71440022 water fraction, min, max = 0.14941406 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999459 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478458 0 0.71440022 water fraction, min, max = 0.14928855 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999459 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065352948 0 0.71440022 water fraction, min, max = 0.14941406 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999459 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3200642e-05, Final residual = 6.8849437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8813525e-09, Final residual = 2.021282e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478472 0 0.71440022 water fraction, min, max = 0.14928855 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065352962 0 0.71440022 water fraction, min, max = 0.14941406 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478472 0 0.71440016 water fraction, min, max = 0.14928855 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065352964 0 0.71440016 water fraction, min, max = 0.14941406 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 9.4037403e-06, Final residual = 7.8580427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.859454e-09, Final residual = 2.6373831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478472 0 0.71440022 water fraction, min, max = 0.14928855 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065352961 0 0.71440022 water fraction, min, max = 0.14941406 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478471 0 0.71440019 water fraction, min, max = 0.14928855 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.065352961 0 0.71440019 water fraction, min, max = 0.14941406 6.8606304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999634 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0240151e-06, Final residual = 3.1056626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1054317e-09, Final residual = 1.1094739e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 857.51 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.081661061 max: 0.59995331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=2.7021598e+15 -> dtScale=1.0000778 deltaT = 7.344927 Time = 3590.34 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 = 0.065227455 0 0.71440019 water fraction, min, max = 0.14953957 6.8606303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065101947 0 0.71439971 water fraction, min, max = 0.14966508 6.8606303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065227491 0 0.71438675 water fraction, min, max = 0.14953957 6.8606303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065102016 0 0.7143622 water fraction, min, max = 0.14966508 6.8606303e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000233 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020778023, Final residual = 6.2098239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1800277e-09, Final residual = 9.2563442e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227455 0 0.71440019 water fraction, min, max = 0.14953957 6.8606303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06510184 0 0.7143996 water fraction, min, max = 0.14966508 6.8606303e-14 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996694 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227351 0 0.7143996 water fraction, min, max = 0.14953957 6.8606303e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99996738 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 = 0.065101856 0 0.7143996 water fraction, min, max = 0.14966508 6.8606303e-14 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997181 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.427236e-05, Final residual = 7.8062878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8135979e-09, Final residual = 2.3453038e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227455 0 0.71440019 water fraction, min, max = 0.14953957 6.8606303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065101927 0 0.71440019 water fraction, min, max = 0.14966508 6.8606303e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999186 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227438 0 0.71440019 water fraction, min, max = 0.14953957 6.8606303e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999463 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065101927 0 0.71440019 water fraction, min, max = 0.14966508 6.8606303e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999216 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0900565e-05, Final residual = 4.7975352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7951829e-09, Final residual = 1.307161e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227455 0 0.71440019 water fraction, min, max = 0.14953957 6.8606303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065101944 0 0.71440019 water fraction, min, max = 0.14966508 6.8606303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999426 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227455 0 0.71440003 water fraction, min, max = 0.14953957 6.8606303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065101945 0 0.71440004 water fraction, min, max = 0.14966508 6.8606303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999425 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.3573172e-06, Final residual = 7.1510076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1521844e-09, Final residual = 2.274034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227455 0 0.71440019 water fraction, min, max = 0.14953957 7.1951435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065101942 0 0.71440019 water fraction, min, max = 0.14966508 7.5296449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999344 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227453 0 0.71440013 water fraction, min, max = 0.14953957 7.1951435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065101942 0 0.71440013 water fraction, min, max = 0.14966508 7.5296449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999354 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5710799e-06, Final residual = 2.7954446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7953766e-09, Final residual = 9.4506842e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 858.83 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.081756705 max: 0.59996439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=2.7021598e+15 -> dtScale=1.0000594 deltaT = 7.344927 Time = 3597.68 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 = 0.064976437 0 0.71440013 water fraction, min, max = 0.14979059 7.5296449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850931 0 0.71439905 water fraction, min, max = 0.1499161 7.5296449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064976485 0 0.71438086 water fraction, min, max = 0.14979059 7.5296449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.064851017 0 0.71434706 water fraction, min, max = 0.1499161 7.5296449e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000285 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019653151, Final residual = 3.6264504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6102443e-09, Final residual = 5.553669e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976437 0 0.71440013 water fraction, min, max = 0.14979059 7.8642338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850799 0 0.71439929 water fraction, min, max = 0.1499161 8.1988108e-14 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99996229 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976313 0 0.71439929 water fraction, min, max = 0.14979059 7.8642336e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99996396 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 = 0.064850816 0 0.71439929 water fraction, min, max = 0.1499161 8.1988106e-14 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996635 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5244819e-05, Final residual = 7.7451016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7523486e-09, Final residual = 3.4816894e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976437 0 0.71440013 water fraction, min, max = 0.14979059 7.5296449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850905 0 0.71440013 water fraction, min, max = 0.1499161 7.5296449e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976419 0 0.71440013 water fraction, min, max = 0.14979059 7.5296449e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850905 0 0.71440013 water fraction, min, max = 0.1499161 7.5296449e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998904 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1397538e-05, Final residual = 7.7871581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7831722e-09, Final residual = 2.9585812e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976437 0 0.71440013 water fraction, min, max = 0.14979059 7.5296449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850923 0 0.71440013 water fraction, min, max = 0.1499161 7.5296448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976437 0 0.71439945 water fraction, min, max = 0.14979059 7.5296449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.064850925 0 0.71439946 water fraction, min, max = 0.1499161 7.5296448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999184 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 8.1738075e-06, Final residual = 5.8072921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8084484e-09, Final residual = 1.4652893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976437 0 0.71440013 water fraction, min, max = 0.14979059 7.5296449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850921 0 0.71440012 water fraction, min, max = 0.1499161 7.5296448e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999081 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976436 0 0.71440012 water fraction, min, max = 0.14979059 7.5296449e-14 0.999 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 = 0.064850921 0 0.71440012 water fraction, min, max = 0.1499161 7.5296448e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999087 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.513887e-06, Final residual = 1.8660806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8660258e-09, Final residual = 4.9179404e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 860.05 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.081916982 max: 0.5998236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002941, dtInletScale=2.7021598e+15 -> dtScale=1.0002941 deltaT = 7.344927 Time = 3605.03 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 = 0.064725419 0 0.71440013 water fraction, min, max = 0.1500416 7.5296448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599916 0 0.71439633 water fraction, min, max = 0.15016711 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.064725482 0 0.71437177 water fraction, min, max = 0.1500416 7.5296448e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 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 = 0.064600019 0 0.71432857 water fraction, min, max = 0.15016711 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000291 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018532573, Final residual = 1.4245829e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4189394e-08, Final residual = 2.9924196e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725419 0 0.71440013 water fraction, min, max = 0.1500416 7.8643358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599756 0 0.71439901 water fraction, min, max = 0.15016711 8.199015e-14 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99996267 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725277 0 0.71439901 water fraction, min, max = 0.1500416 7.8643357e-14 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999629 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 = 0.064599774 0 0.71439901 water fraction, min, max = 0.15016711 8.1990149e-14 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99996795 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9527876e-05, Final residual = 4.7389159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7425745e-09, Final residual = 2.3013272e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725419 0 0.71440013 water fraction, min, max = 0.1500416 7.5296448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459988 0 0.71440013 water fraction, min, max = 0.15016711 7.5296448e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725399 0 0.71440013 water fraction, min, max = 0.1500416 7.5296448e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999381 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459988 0 0.71440013 water fraction, min, max = 0.15016711 7.5296448e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998761 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9534457e-05, Final residual = 6.084738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0817054e-09, Final residual = 2.3158323e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725419 0 0.71440013 water fraction, min, max = 0.1500416 7.5296448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0645999 0 0.71440013 water fraction, min, max = 0.15016711 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06472542 0 0.71439942 water fraction, min, max = 0.1500416 7.5296448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599901 0 0.71439944 water fraction, min, max = 0.15016711 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998879 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.7199162e-06, Final residual = 5.4542606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.455185e-09, Final residual = 1.3438192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725419 0 0.71440013 water fraction, min, max = 0.1500416 7.5296448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599898 0 0.71440012 water fraction, min, max = 0.15016711 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725418 0 0.71440012 water fraction, min, max = 0.1500416 7.5296448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599898 0 0.71440012 water fraction, min, max = 0.15016711 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998868 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4016792e-06, Final residual = 1.8612914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8611785e-09, Final residual = 4.5162065e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 861.31 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.082141486 max: 0.59958656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006895, dtInletScale=2.7021598e+15 -> dtScale=1.0006895 deltaT = 7.3478673 Time = 3612.38 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 = 0.064474351 0 0.71440013 water fraction, min, max = 0.15029267 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348803 0 0.71438924 water fraction, min, max = 0.15041823 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474435 0 0.71435654 water fraction, min, max = 0.15029267 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348925 0 0.71430442 water fraction, min, max = 0.15041823 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018331508, Final residual = 1.5934645e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5877505e-08, Final residual = 5.6598509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474351 0 0.71440013 water fraction, min, max = 0.15029267 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348613 0 0.71439867 water fraction, min, max = 0.15041823 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.9999533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474194 0 0.71439867 water fraction, min, max = 0.15029267 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999539 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 = 0.064348631 0 0.71439867 water fraction, min, max = 0.15041823 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99996003 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.328903e-05, Final residual = 2.321503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3227223e-09, Final residual = 1.3286533e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474351 0 0.71440013 water fraction, min, max = 0.15029267 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348749 0 0.71440013 water fraction, min, max = 0.15041823 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997602 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474329 0 0.71440013 water fraction, min, max = 0.15029267 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999232 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06434875 0 0.71440013 water fraction, min, max = 0.15041823 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997642 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6205466e-05, Final residual = 4.7673061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7654849e-09, Final residual = 2.0916145e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474351 0 0.71440013 water fraction, min, max = 0.15029267 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348772 0 0.71440013 water fraction, min, max = 0.15041823 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474353 0 0.71440013 water fraction, min, max = 0.15029267 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.064348773 0 0.71440013 water fraction, min, max = 0.15041823 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.3251996e-06, Final residual = 4.1244141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1248487e-09, Final residual = 1.2411281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474351 0 0.71440013 water fraction, min, max = 0.15029267 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348769 0 0.71440013 water fraction, min, max = 0.15041823 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06447435 0 0.71440013 water fraction, min, max = 0.15029267 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348769 0 0.71440013 water fraction, min, max = 0.15041823 7.5296447e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997863 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.757485e-06, Final residual = 8.750638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7499714e-09, Final residual = 1.7095685e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 862.55 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.082389926 max: 0.5995593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000735, dtInletScale=2.7021598e+15 -> dtScale=1.000735 deltaT = 7.3508111 Time = 3619.73 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 = 0.064223182 0 0.71440013 water fraction, min, max = 0.15054384 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097595 0 0.71437454 water fraction, min, max = 0.15066945 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.064223297 0 0.7143306 water fraction, min, max = 0.15054384 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999982 1.0000464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097734 0 0.71427016 water fraction, min, max = 0.15066945 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999982 1.0000423 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001886802, Final residual = 1.0428943e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393752e-08, Final residual = 2.9487826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064223182 0 0.71440009 water fraction, min, max = 0.15054384 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097367 0 0.71439819 water fraction, min, max = 0.15066945 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99994105 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064223018 0 0.71439585 water fraction, min, max = 0.15054384 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99994263 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 = 0.064097386 0 0.71439587 water fraction, min, max = 0.15066945 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99995025 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2853879e-05, Final residual = 2.1361404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1372323e-09, Final residual = 8.0002736e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064223182 0 0.71440013 water fraction, min, max = 0.15054384 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097509 0 0.7144001 water fraction, min, max = 0.15066945 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064223158 0 0.7144001 water fraction, min, max = 0.15054384 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999113 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06409751 0 0.7144001 water fraction, min, max = 0.15066945 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996093 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4611178e-05, Final residual = 3.3039813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3027897e-09, Final residual = 1.1667512e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064223182 0 0.71440013 water fraction, min, max = 0.15054384 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097535 0 0.71440013 water fraction, min, max = 0.15066945 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064223184 0 0.71439871 water fraction, min, max = 0.15054384 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.064097536 0 0.71439874 water fraction, min, max = 0.15066945 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996796 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1919176e-06, Final residual = 3.4985383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4989782e-09, Final residual = 8.4575694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064223182 0 0.71440013 water fraction, min, max = 0.15054384 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097531 0 0.71440011 water fraction, min, max = 0.15066945 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996553 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064223181 0 0.71440011 water fraction, min, max = 0.15054384 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064097531 0 0.71440011 water fraction, min, max = 0.15066945 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996559 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.108815e-06, Final residual = 8.8867065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8861307e-09, Final residual = 1.7382721e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 863.84 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.082661873 max: 0.59955395 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000744, dtInletScale=2.7021598e+15 -> dtScale=1.000744 deltaT = 7.3537585 Time = 3627.08 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 = 0.063971912 0 0.71440013 water fraction, min, max = 0.15079511 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063846294 0 0.71435146 water fraction, min, max = 0.15092077 7.5296445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063972073 0 0.71429122 water fraction, min, max = 0.15079511 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999989 1.0000709 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06384645 0 0.71422009 water fraction, min, max = 0.15092077 7.5296445e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999989 1.0000525 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019728992, Final residual = 1.0142226e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108785e-08, Final residual = 2.1024161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971912 0 0.71440013 water fraction, min, max = 0.15079511 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063846019 0 0.71439758 water fraction, min, max = 0.15092077 7.5296445e-14 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99993507 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971752 0 0.71436209 water fraction, min, max = 0.15079511 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99994158 1.0000362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063846039 0 0.71436259 water fraction, min, max = 0.15092077 7.5296445e-14 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99994307 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2179604e-05, Final residual = 1.6525307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6533767e-09, Final residual = 6.1400653e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971912 0 0.71440012 water fraction, min, max = 0.15079511 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063846154 0 0.71439962 water fraction, min, max = 0.15092077 7.5296445e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99994167 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971883 0 0.71439962 water fraction, min, max = 0.15079511 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998858 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063846155 0 0.71439962 water fraction, min, max = 0.15092077 7.5296445e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99994308 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.440091e-05, Final residual = 2.2203397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2196336e-09, Final residual = 9.2166964e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971912 0 0.71440013 water fraction, min, max = 0.15079511 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063846185 0 0.71440012 water fraction, min, max = 0.15092077 7.5296445e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995554 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971916 0 0.71439517 water fraction, min, max = 0.15079511 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 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 = 0.063846187 0 0.71439524 water fraction, min, max = 0.15092077 7.5296445e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995537 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.552286e-06, Final residual = 3.419959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4205761e-09, Final residual = 9.97198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063971912 0 0.71440012 water fraction, min, max = 0.15079511 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06384618 0 0.71440005 water fraction, min, max = 0.15092077 7.5296445e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99994789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06397191 0 0.71440005 water fraction, min, max = 0.15079511 7.5296446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06384618 0 0.71440005 water fraction, min, max = 0.15092077 7.5296445e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99994824 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5048673e-06, Final residual = 8.8372233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8369112e-09, Final residual = 1.7686238e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 865.1 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.082898537 max: 0.59961243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006464, dtInletScale=2.7021598e+15 -> dtScale=1.0006464 deltaT = 7.3567095 Time = 3634.44 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 = 0.06372054 0 0.71440011 water fraction, min, max = 0.15104648 7.5296445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063594903 0 0.71432406 water fraction, min, max = 0.15117219 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999978 1.0000506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720772 0 0.71424297 water fraction, min, max = 0.15104648 7.5296445e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999978 1.000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063595077 0 0.71415645 water fraction, min, max = 0.15117219 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999978 1.0000586 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020818573, Final residual = 1.0467979e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433185e-08, Final residual = 1.9296216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06372054 0 0.7144001 water fraction, min, max = 0.15104648 7.5296445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063594566 0 0.71439669 water fraction, min, max = 0.15117219 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99993998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0637204 0 0.71434594 water fraction, min, max = 0.15104648 7.5296445e-14 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999443 1.0000445 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063594586 0 0.71434662 water fraction, min, max = 0.15117219 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99994351 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4786015e-05, Final residual = 1.4962807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4970164e-09, Final residual = 2.6773923e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06372054 0 0.71440009 water fraction, min, max = 0.15104648 7.5296445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063594678 0 0.71439936 water fraction, min, max = 0.15117219 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99993058 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720505 0 0.71439938 water fraction, min, max = 0.15104648 7.5296445e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998361 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063594679 0 0.71439936 water fraction, min, max = 0.15117219 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99993128 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303767e-05, Final residual = 9.431444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4283894e-09, Final residual = 1.9425817e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06372054 0 0.71440009 water fraction, min, max = 0.15104648 7.5296445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063594717 0 0.71440007 water fraction, min, max = 0.15117219 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99994187 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720547 0 0.71439328 water fraction, min, max = 0.15104648 7.5296445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063594718 0 0.71439336 water fraction, min, max = 0.15117219 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99994135 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.9905896e-06, Final residual = 2.9046251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9049468e-09, Final residual = 7.1344017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06372054 0 0.71440009 water fraction, min, max = 0.15104648 7.5296445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063594708 0 0.71439997 water fraction, min, max = 0.15117219 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99993601 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063720537 0 0.7144 water fraction, min, max = 0.15104648 7.5296445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999018 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063594708 0 0.71439997 water fraction, min, max = 0.15117219 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99993618 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8201992e-06, Final residual = 7.3014297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3010545e-09, Final residual = 1.4911819e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 866.25 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.083134758 max: 0.5997457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000424, dtInletScale=2.7021598e+15 -> dtScale=1.000424 deltaT = 7.359664 Time = 3641.8 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 = 0.063469065 0 0.71440004 water fraction, min, max = 0.15129796 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063343428 0 0.71429678 water fraction, min, max = 0.15142372 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999985 1.0000623 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063469403 0 0.71419298 water fraction, min, max = 0.15129796 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999985 1.0001222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063343619 0 0.71408741 water fraction, min, max = 0.15142371 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999985 1.0000654 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021441796, Final residual = 1.056157e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524699e-08, Final residual = 2.3847401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063469065 0 0.71439999 water fraction, min, max = 0.15129796 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063343004 0 0.71439555 water fraction, min, max = 0.15142372 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99994449 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063468964 0 0.7143403 water fraction, min, max = 0.15129796 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995071 1.0000397 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063343024 0 0.71434098 water fraction, min, max = 0.15142371 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99994909 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.421862e-05, Final residual = 1.5122681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5127472e-09, Final residual = 2.8366527e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063469066 0 0.71439997 water fraction, min, max = 0.15129796 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063343074 0 0.71439911 water fraction, min, max = 0.15142372 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.9999254 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063469024 0 0.7143992 water fraction, min, max = 0.15129796 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998476 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063343074 0 0.71439911 water fraction, min, max = 0.15142372 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99992558 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4971125e-05, Final residual = 7.9849532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9825868e-09, Final residual = 1.5172977e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063469066 0 0.71439998 water fraction, min, max = 0.15129796 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06334312 0 0.7143999 water fraction, min, max = 0.15142372 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99993233 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063469074 0 0.71439338 water fraction, min, max = 0.15129796 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 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 = 0.063343122 0 0.7143934 water fraction, min, max = 0.15142372 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99993216 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.6359045e-06, Final residual = 2.6073995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6077766e-09, Final residual = 5.6072862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063469066 0 0.71439997 water fraction, min, max = 0.15129796 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06334311 0 0.71439979 water fraction, min, max = 0.15142372 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9999292 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063469062 0 0.71439988 water fraction, min, max = 0.15129796 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999547 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06334311 0 0.71439979 water fraction, min, max = 0.15142372 7.5296444e-14 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99992927 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4621811e-06, Final residual = 7.1146757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1145954e-09, Final residual = 1.3923115e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 867.48 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.083386825 max: 0.59996375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=2.7021598e+15 -> dtScale=1.0000604 deltaT = 7.359664 Time = 3649.16 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 = 0.063217536 0 0.71439979 water fraction, min, max = 0.15154949 7.5296443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063091975 0 0.71427051 water fraction, min, max = 0.15167525 7.5296443e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999993 1.0000687 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063218028 0 0.71414357 water fraction, min, max = 0.15154949 7.5296443e-14 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999993 1.0001322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063092186 0 0.71401694 water fraction, min, max = 0.15167522 7.5296443e-14 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999993 1.0000763 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022337824, Final residual = 1.0702494e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661804e-08, Final residual = 3.6384031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217539 0 0.71439963 water fraction, min, max = 0.15154948 7.5296443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063091433 0 0.71439399 water fraction, min, max = 0.15167524 7.5296443e-14 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99994143 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217502 0 0.71434459 water fraction, min, max = 0.15154948 7.5296443e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99994428 1.0000653 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063091456 0 0.71434505 water fraction, min, max = 0.15167523 7.5296443e-14 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99994953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9748698e-05, Final residual = 1.5957886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5964459e-09, Final residual = 4.804677e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217541 0 0.71439961 water fraction, min, max = 0.15154948 7.5296443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063091433 0 0.71439868 water fraction, min, max = 0.15167524 7.5296443e-14 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99989849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217483 0 0.71439892 water fraction, min, max = 0.15154948 7.5296443e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999816 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063091433 0 0.71439868 water fraction, min, max = 0.15167524 7.5296443e-14 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99990068 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6977637e-05, Final residual = 8.3124873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3099318e-09, Final residual = 1.6671171e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06321754 0 0.71439963 water fraction, min, max = 0.15154948 7.5296443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063091497 0 0.7143994 water fraction, min, max = 0.15167524 7.5296443e-14 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99991907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217553 0 0.7143968 water fraction, min, max = 0.15154948 7.5296443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 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 = 0.063091498 0 0.71439662 water fraction, min, max = 0.15167524 7.5296443e-14 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99991832 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.3942261e-06, Final residual = 2.4824019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4829034e-09, Final residual = 5.2291465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06321754 0 0.71439958 water fraction, min, max = 0.15154948 7.5296443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063091481 0 0.71439928 water fraction, min, max = 0.15167524 7.5296443e-14 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99991047 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217535 0 0.71439954 water fraction, min, max = 0.15154948 7.5296443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063091481 0 0.71439928 water fraction, min, max = 0.15167524 7.5296443e-14 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99991062 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7150472e-06, Final residual = 5.8558826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8557191e-09, Final residual = 1.1557119e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 868.72 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.083559423 max: 0.60002857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995239, dtInletScale=2.7021598e+15 -> dtScale=0.99995239 deltaT = 7.3567071 Time = 3656.51 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 = 0.06296606 0 0.71439905 water fraction, min, max = 0.15180096 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840661 0 0.71424585 water fraction, min, max = 0.15192667 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999994 1.0000891 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062966767 0 0.71409706 water fraction, min, max = 0.15180096 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999994 1.0001787 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840895 0 0.71394949 water fraction, min, max = 0.15192662 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999994 1.0000905 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023130514, Final residual = 1.273139e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2678006e-08, Final residual = 4.7267012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062966072 0 0.71439864 water fraction, min, max = 0.15180095 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062839961 0 0.71439147 water fraction, min, max = 0.15192665 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.9999292 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062966112 0 0.71434496 water fraction, min, max = 0.15180095 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99993052 1.000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062839986 0 0.71434501 water fraction, min, max = 0.15192663 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.9999374 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4885099e-05, Final residual = 1.8329082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8337595e-09, Final residual = 8.0654481e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062966073 0 0.71439869 water fraction, min, max = 0.15180095 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062839869 0 0.71439745 water fraction, min, max = 0.15192665 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.9998585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062965994 0 0.71439801 water fraction, min, max = 0.15180095 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997126 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 = 0.062839869 0 0.71439745 water fraction, min, max = 0.15192665 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99986152 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9445318e-05, Final residual = 9.4424314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4393516e-09, Final residual = 2.0349918e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062966073 0 0.71439871 water fraction, min, max = 0.15180095 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06283996 0 0.71439815 water fraction, min, max = 0.15192664 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99989215 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062966093 0 0.71439636 water fraction, min, max = 0.15180095 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 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 = 0.062839962 0 0.71439584 water fraction, min, max = 0.15192664 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99988916 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 7.618161e-06, Final residual = 2.9266927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9271808e-09, Final residual = 6.7443209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062966073 0 0.71439859 water fraction, min, max = 0.15180095 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062839934 0 0.7143979 water fraction, min, max = 0.15192664 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.9998748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062966065 0 0.71439856 water fraction, min, max = 0.15180095 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999109 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 = 0.062839934 0 0.7143979 water fraction, min, max = 0.15192664 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99987529 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.370119e-06, Final residual = 6.8935142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8932896e-09, Final residual = 1.4207526e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 870.06 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.083669131 max: 0.59992079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=2.7021598e+15 -> dtScale=1.000132 deltaT = 7.3567071 Time = 3663.87 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 = 0.062714654 0 0.71439723 water fraction, min, max = 0.15205237 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589411 0 0.71421733 water fraction, min, max = 0.15217806 7.5296441e-14 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999995 1.0001203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715643 0 0.7140441 water fraction, min, max = 0.15205237 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99999995 1.0002236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589677 0 0.7138721 water fraction, min, max = 0.15217798 7.5296441e-14 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999995 1.0001022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023578133, Final residual = 2.0211498e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0121175e-08, Final residual = 7.3510152e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271468 0 0.71439639 water fraction, min, max = 0.15205234 7.865632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588493 0 0.71438698 water fraction, min, max = 0.15217801 8.2016085e-14 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99991278 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627148 0 0.71434107 water fraction, min, max = 0.15205235 7.8656318e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99991962 1.0000889 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588523 0 0.71434034 water fraction, min, max = 0.15217799 8.2016084e-14 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99992046 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 5.6604601e-05, Final residual = 1.9731628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9743285e-09, Final residual = 7.5724956e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714676 0 0.71439659 water fraction, min, max = 0.15205235 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588304 0 0.71439465 water fraction, min, max = 0.15217802 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99985521 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 = 0.06271458 0 0.71439588 water fraction, min, max = 0.15205235 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99995277 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 = 0.062588303 0 0.71439465 water fraction, min, max = 0.15217802 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99985637 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.0413011e-05, Final residual = 1.394186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3936103e-09, Final residual = 6.2781744e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714682 0 0.71439658 water fraction, min, max = 0.15205234 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588428 0 0.71439534 water fraction, min, max = 0.15217801 7.5296441e-14 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99987822 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714709 0 0.71439469 water fraction, min, max = 0.15205234 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258843 0 0.71439348 water fraction, min, max = 0.15217801 7.5296441e-14 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99987706 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 7.6653963e-06, Final residual = 2.8521876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8526468e-09, Final residual = 6.5923376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714677 0 0.71439632 water fraction, min, max = 0.15205235 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588385 0 0.71439482 water fraction, min, max = 0.15217802 7.5296441e-14 0.999 Phase-sum volume fraction, min, max = 0.99999938 0.99986728 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714668 0 0.7143963 water fraction, min, max = 0.15205235 7.5296442e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998126 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 = 0.062588386 0 0.71439482 water fraction, min, max = 0.15217802 7.5296441e-14 0.999 Phase-sum volume fraction, min, max = 0.99999938 0.99986792 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2086457e-06, Final residual = 5.833101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8328374e-09, Final residual = 1.1608841e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 871.35 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.083768493 max: 0.60007929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99986786, dtInletScale=2.7021598e+15 -> dtScale=0.99986786 deltaT = 7.3537502 Time = 3671.22 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 = 0.062463336 0 0.71439328 water fraction, min, max = 0.15230369 7.5296441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062338347 0 0.71418037 water fraction, min, max = 0.1524293 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999611 1.0001293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062464672 0 0.71397733 water fraction, min, max = 0.15230368 7.5296441e-14 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99999249 1.000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062338659 0 0.7137745 water fraction, min, max = 0.15242916 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99999655 1.0001209 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023367106, Final residual = 1.7914399e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7831195e-08, Final residual = 3.5597707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062463376 0 0.71439168 water fraction, min, max = 0.15230365 7.5296441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062337143 0 0.71437888 water fraction, min, max = 0.15242923 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 0.99999935 0.9999001 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 = 0.062463569 0 0.71433032 water fraction, min, max = 0.15230365 7.5296441e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99991714 1.0000921 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062337175 0 0.71432814 water fraction, min, max = 0.1524292 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 0.99999935 0.99989652 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 5.6108624e-05, Final residual = 2.9023294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9042607e-09, Final residual = 1.0993559e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062463369 0 0.71439216 water fraction, min, max = 0.15230365 7.5296441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336869 0 0.71438884 water fraction, min, max = 0.15242924 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 0.99999908 0.99984069 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 = 0.062463264 0 0.71439134 water fraction, min, max = 0.15230365 7.5296441e-14 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997395 1.0000532 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336868 0 0.71438884 water fraction, min, max = 0.15242924 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 0.99999909 0.99984331 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.1538197e-05, Final residual = 2.2663775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2653484e-09, Final residual = 7.7601458e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06246338 0 0.71439206 water fraction, min, max = 0.15230364 7.5296441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062337013 0 0.71438946 water fraction, min, max = 0.15242922 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 0.99999921 0.99985874 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 = 0.062463408 0 0.71439032 water fraction, min, max = 0.15230365 7.5296441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 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 = 0.062337014 0 0.71438774 water fraction, min, max = 0.15242922 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 0.99999921 0.99985833 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.9508156e-06, Final residual = 3.0055197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0060136e-09, Final residual = 6.5785218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06246337 0 0.71439157 water fraction, min, max = 0.15230365 7.5296441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336961 0 0.7143885 water fraction, min, max = 0.15242924 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.99985104 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 = 0.062463362 0 0.71439156 water fraction, min, max = 0.15230365 7.5296441e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998608 1.0000539 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062336962 0 0.7143885 water fraction, min, max = 0.15242923 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.99985311 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.1812213e-06, Final residual = 4.467927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4677295e-09, Final residual = 8.8775747e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 872.47 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.083833449 max: 0.59997696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=2.7021598e+15 -> dtScale=1.0000384 deltaT = 7.3537502 Time = 3678.58 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 = 0.062212127 0 0.71438527 water fraction, min, max = 0.1525549 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208739 0 0.71413172 water fraction, min, max = 0.15268046 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99999557 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 = 0.062213872 0 0.71389308 water fraction, min, max = 0.15255489 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99999136 1.0002799 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087768 0 0.71365208 water fraction, min, max = 0.15268024 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 1.000001 0.999996 1.0001295 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023111556, Final residual = 2.2257129e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2152883e-08, Final residual = 4.4627435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212184 0 0.71438232 water fraction, min, max = 0.15255484 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085837 0 0.71436421 water fraction, min, max = 0.15268036 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.99988791 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 = 0.062212451 0 0.7143074 water fraction, min, max = 0.15255484 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99991775 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 = 0.062085879 0 0.7143025 water fraction, min, max = 0.15268032 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 0.99999918 0.9998848 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 5.7397972e-05, Final residual = 5.2522724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2566604e-09, Final residual = 1.9064323e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212188 0 0.71438327 water fraction, min, max = 0.15255484 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085505 0 0.71437726 water fraction, min, max = 0.15268035 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 0.99999883 0.99983045 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 = 0.062212065 0 0.71438221 water fraction, min, max = 0.15255484 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99997242 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085499 0 0.71437726 water fraction, min, max = 0.15268036 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 0.99999884 0.9998314 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2340778e-05, Final residual = 3.8222545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8208567e-09, Final residual = 1.3077809e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06221219 0 0.71438292 water fraction, min, max = 0.15255483 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208565 0 0.71437766 water fraction, min, max = 0.15268035 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 0.99999898 0.99985143 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 = 0.062212223 0 0.71438115 water fraction, min, max = 0.15255483 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 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 = 0.062085653 0 0.7143759 water fraction, min, max = 0.15268035 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 0.99999898 0.99985139 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 8.2304076e-06, Final residual = 4.356337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3572715e-09, Final residual = 1.1255836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212189 0 0.71438206 water fraction, min, max = 0.15255484 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085607 0 0.71437598 water fraction, min, max = 0.15268035 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 0.99999893 0.99984594 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 = 0.062212177 0 0.71438206 water fraction, min, max = 0.15255484 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999251 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085606 0 0.71437598 water fraction, min, max = 0.15268035 7.529644e-14 0.999 Phase-sum volume fraction, min, max = 0.99999893 0.99984601 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.3230929e-06, Final residual = 9.8435306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8432337e-09, Final residual = 1.976757e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 873.73 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.083874953 max: 0.60005372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991048, dtInletScale=2.7021598e+15 -> dtScale=0.99991048 deltaT = 7.3507934 Time = 3685.93 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 = 0.061961071 0 0.71436958 water fraction, min, max = 0.15280595 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061836686 0 0.71405903 water fraction, min, max = 0.1529314 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99999564 1.0001535 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061963285 0 0.71377249 water fraction, min, max = 0.15280594 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 1.0000022 0.99999145 1.0003085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06183716 0 0.71347866 water fraction, min, max = 0.15293107 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999596 1.0001565 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022585082, Final residual = 4.4653567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4450941e-09, Final residual = 8.4459719e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061961192 0 0.71436416 water fraction, min, max = 0.15280583 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061834814 0 0.71433726 water fraction, min, max = 0.15293118 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.99987385 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 = 0.061961512 0 0.71426242 water fraction, min, max = 0.15280583 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999146 1.0000793 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06183486 0 0.71425252 water fraction, min, max = 0.15293114 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.99987252 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9767225e-05, Final residual = 6.3014368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3069087e-09, Final residual = 2.1771777e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061961198 0 0.71436592 water fraction, min, max = 0.15280583 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061834426 0 0.7143548 water fraction, min, max = 0.15293117 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 0.99999857 0.99979143 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 = 0.061961062 0 0.71436437 water fraction, min, max = 0.15280583 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99995664 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061834419 0 0.71435481 water fraction, min, max = 0.15293118 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 0.99999858 0.99979275 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.4007762e-05, Final residual = 4.4450321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4429081e-09, Final residual = 1.4702628e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061961199 0 0.71436506 water fraction, min, max = 0.15280582 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061834585 0 0.7143547 water fraction, min, max = 0.15293117 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 0.99999873 0.99981481 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 = 0.061961238 0 0.71436347 water fraction, min, max = 0.15280582 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 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 = 0.061834589 0 0.71435311 water fraction, min, max = 0.15293116 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 0.99999873 0.99981446 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 8.8887356e-06, Final residual = 4.5515015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5522582e-09, Final residual = 1.2427553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619612 0 0.71436367 water fraction, min, max = 0.15280582 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06183454 0 0.714352 water fraction, min, max = 0.15293117 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 0.99999868 0.99980972 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 = 0.061961186 0 0.7143637 water fraction, min, max = 0.15280582 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998744 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 = 0.061834539 0 0.71435201 water fraction, min, max = 0.15293117 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 0.99999868 0.99980991 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 3.6336527e-06, Final residual = 1.9205121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9203514e-09, Final residual = 1.2040655e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 874.99 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.083871592 max: 0.59979329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003446, dtInletScale=2.7021598e+15 -> dtScale=1.0003446 deltaT = 7.3507934 Time = 3693.28 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 = 0.061710322 0 0.71433978 water fraction, min, max = 0.1530567 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061586322 0 0.71394968 water fraction, min, max = 0.15318202 7.5296438e-14 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99999634 1.0001879 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061713038 0 0.71359999 water fraction, min, max = 0.15305667 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99999289 1.0003782 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06158692 0 0.71323391 water fraction, min, max = 0.15318154 7.5296438e-14 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99999662 1.0001939 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021945641, Final residual = 5.4766173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4538412e-09, Final residual = 9.7770021e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710558 0 0.71433007 water fraction, min, max = 0.15305647 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061584193 0 0.71428877 water fraction, min, max = 0.15318159 7.5296438e-14 0.999 Phase-sum volume fraction, min, max = 0.99999876 0.99983622 1.0000378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710913 0 0.71418501 water fraction, min, max = 0.15305647 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99987436 1.0001057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06158424 0 0.71416598 water fraction, min, max = 0.15318154 7.5296438e-14 0.999 Phase-sum volume fraction, min, max = 0.99999876 0.99983297 1.0000358 GAMGPCG: Solving for p_rgh, Initial residual = 6.2460928e-05, Final residual = 7.7407875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7472988e-09, Final residual = 4.3360502e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710532 0 0.71433311 water fraction, min, max = 0.15305649 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061583701 0 0.71431267 water fraction, min, max = 0.15318163 7.5296438e-14 0.999 Phase-sum volume fraction, min, max = 0.99999831 0.99974557 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 = 0.061710394 0 0.71433074 water fraction, min, max = 0.15305649 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99994559 1.0000367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061583698 0 0.71431269 water fraction, min, max = 0.15318164 7.5296438e-14 0.999 Phase-sum volume fraction, min, max = 0.99999831 0.99974669 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.5894375e-05, Final residual = 5.0669409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.064499e-09, Final residual = 2.0559781e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710561 0 0.71433122 water fraction, min, max = 0.15305646 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061583923 0 0.71431142 water fraction, min, max = 0.15318158 7.5296438e-14 0.999 Phase-sum volume fraction, min, max = 0.99999848 0.99977 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 = 0.061710602 0 0.71432766 water fraction, min, max = 0.15305647 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061583924 0 0.71430785 water fraction, min, max = 0.15318158 7.5296438e-14 0.999 Phase-sum volume fraction, min, max = 0.99999848 0.9997698 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 9.9646208e-06, Final residual = 5.0972983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0981996e-09, Final residual = 1.3480672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061710543 0 0.71432913 water fraction, min, max = 0.15305648 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061583836 0 0.7143073 water fraction, min, max = 0.15318161 7.5296438e-14 0.999 Phase-sum volume fraction, min, max = 0.99999842 0.99976641 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 = 0.061710529 0 0.71432914 water fraction, min, max = 0.15305648 7.5296439e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997742 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 = 0.061583838 0 0.7143073 water fraction, min, max = 0.15318161 7.5296438e-14 0.999 Phase-sum volume fraction, min, max = 0.99999842 0.99976648 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2083739e-06, Final residual = 9.9804649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9798984e-09, Final residual = 1.9658265e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 876.05 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.083886464 max: 0.5996897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005174, dtInletScale=2.7021598e+15 -> dtScale=1.0005174 deltaT = 7.3537526 Time = 3700.63 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 = 0.061459991 0 0.71428462 water fraction, min, max = 0.15330703 7.5296438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061336438 0 0.71378829 water fraction, min, max = 0.15343215 7.5296437e-14 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99999573 1.000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061463223 0 0.71336116 water fraction, min, max = 0.15330699 7.5296438e-14 0.999 Phase-sum volume fraction, min, max = 1.0000032 0.99999179 1.0004632 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061337188 0 0.71290108 water fraction, min, max = 0.1534315 7.5296437e-14 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99999624 1.0002312 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021696307, Final residual = 6.084777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0619255e-09, Final residual = 1.0423751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061460335 0 0.7142554 water fraction, min, max = 0.15330669 7.5296438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061334004 0 0.71417979 water fraction, min, max = 0.15343153 7.5296437e-14 0.999 Phase-sum volume fraction, min, max = 0.99999851 0.99979862 1.0000369 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061460701 0 0.71406643 water fraction, min, max = 0.1533067 7.5296438e-14 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99983282 1.0000907 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061334056 0 0.71401893 water fraction, min, max = 0.15343148 7.5296437e-14 0.999 Phase-sum volume fraction, min, max = 0.99999851 0.99979439 1.0000356 GAMGPCG: Solving for p_rgh, Initial residual = 5.8783801e-05, Final residual = 7.5638736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5691314e-09, Final residual = 1.4249538e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06146031 0 0.71425708 water fraction, min, max = 0.15330671 7.5296438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061333509 0 0.7142059 water fraction, min, max = 0.15343157 7.5296437e-14 0.999 Phase-sum volume fraction, min, max = 0.99999805 0.99969254 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 = 0.061460177 0 0.71425405 water fraction, min, max = 0.15330671 7.5296438e-14 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99995709 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 = 0.061333503 0 0.71420599 water fraction, min, max = 0.15343158 7.5296437e-14 0.999 Phase-sum volume fraction, min, max = 0.99999806 0.99969415 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.5200179e-05, Final residual = 6.6070012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6043587e-09, Final residual = 2.8098345e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061460339 0 0.71425114 water fraction, min, max = 0.15330668 7.5296438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061333724 0 0.71419754 water fraction, min, max = 0.15343152 7.5296437e-14 0.999 Phase-sum volume fraction, min, max = 0.99999822 0.99972844 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 = 0.061460378 0 0.71424522 water fraction, min, max = 0.15330669 7.5296438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 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 = 0.061333726 0 0.71419152 water fraction, min, max = 0.15343152 7.5296437e-14 0.999 Phase-sum volume fraction, min, max = 0.99999822 0.99972804 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 9.7836214e-06, Final residual = 7.0551415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0561402e-09, Final residual = 1.7950458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061460324 0 0.71424799 water fraction, min, max = 0.1533067 7.8659466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061333646 0 0.71419122 water fraction, min, max = 0.15343154 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 0.99999816 0.9997206 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 = 0.06146031 0 0.714248 water fraction, min, max = 0.1533067 7.8659466e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999211 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 = 0.061333646 0 0.71419123 water fraction, min, max = 0.15343154 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 0.99999817 0.99972082 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 4.0639834e-06, Final residual = 2.1741133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1738525e-09, Final residual = 7.0218173e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 877.35 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.083927705 max: 0.59977692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003719, dtInletScale=2.7021598e+15 -> dtScale=1.0003719 deltaT = 7.3537526 Time = 3707.99 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 = 0.06121031 0 0.71413272 water fraction, min, max = 0.15355671 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061087366 0 0.71349823 water fraction, min, max = 0.15368148 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99999139 1.0002738 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061214061 0 0.71301648 water fraction, min, max = 0.15355665 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 1.0000037 0.99998316 1.0005426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061088301 0 0.71243518 water fraction, min, max = 0.15368062 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99999213 1.0002649 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021939008, Final residual = 6.1193337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0984204e-09, Final residual = 1.0540652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061210825 0 0.71403066 water fraction, min, max = 0.1535562 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061084745 0 0.71384607 water fraction, min, max = 0.15368055 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 0.99999827 0.99975464 1.0000383 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061211187 0 0.71382109 water fraction, min, max = 0.15355621 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99985803 1.0000866 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061084796 0 0.7136678 water fraction, min, max = 0.15368049 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 0.99999826 0.99975053 1.000037 GAMGPCG: Solving for p_rgh, Initial residual = 5.5064935e-05, Final residual = 9.5495707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5556145e-09, Final residual = 4.0873261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061210805 0 0.71402727 water fraction, min, max = 0.15355622 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06108427 0 0.71386666 water fraction, min, max = 0.15368057 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 0.99999782 0.99966948 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 = 0.061210682 0 0.71402438 water fraction, min, max = 0.15355621 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99996116 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 = 0.061084263 0 0.71386708 water fraction, min, max = 0.15368058 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 0.99999782 0.99967062 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.422471e-05, Final residual = 7.4739803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4711809e-09, Final residual = 2.756193e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061210831 0 0.71401463 water fraction, min, max = 0.15355619 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061084466 0 0.71384523 water fraction, min, max = 0.15368053 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 0.99999797 0.9996971 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 = 0.061210866 0 0.71400723 water fraction, min, max = 0.1535562 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 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 = 0.061084469 0 0.71383752 water fraction, min, max = 0.15368052 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 0.99999797 0.99969668 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 9.1579337e-06, Final residual = 8.430605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.431683e-09, Final residual = 1.8898365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061210821 0 0.71401405 water fraction, min, max = 0.1535562 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061084403 0 0.71384365 water fraction, min, max = 0.15368054 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 0.99999792 0.9996893 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 = 0.061210808 0 0.71401395 water fraction, min, max = 0.1535562 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999116 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 = 0.061084403 0 0.71384368 water fraction, min, max = 0.15368054 8.2022385e-14 0.999 Phase-sum volume fraction, min, max = 0.99999792 0.99968946 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 3.7248434e-06, Final residual = 2.9722091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9721998e-09, Final residual = 7.6331956e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 878.54 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.083920754 max: 0.59959738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006715, dtInletScale=2.7021598e+15 -> dtScale=1.0006715 deltaT = 7.3567166 Time = 3715.34 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 = 0.060961677 0 0.71366827 water fraction, min, max = 0.15380535 8.2022384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060839457 0 0.71283435 water fraction, min, max = 0.15392963 8.2022384e-14 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.99998869 1.0003024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060965932 0 0.71240274 water fraction, min, max = 0.15380525 8.2022384e-14 0.999 Phase-sum volume fraction, min, max = 1.0000042 0.99997779 1.0005955 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060840606 0 0.7116376 water fraction, min, max = 0.15392854 8.2022384e-14 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.99998952 1.0002855 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022492442, Final residual = 6.6837987e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6636116e-09, Final residual = 1.1703132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060962461 0 0.71340704 water fraction, min, max = 0.15380456 8.2022384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060836864 0 0.7129538 water fraction, min, max = 0.1539282 8.2022384e-14 0.999 Phase-sum volume fraction, min, max = 0.99999804 0.99972838 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060962816 0 0.71322769 water fraction, min, max = 0.15380458 8.2022384e-14 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99993501 1.0000962 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060836911 0 0.71280332 water fraction, min, max = 0.15392815 8.2022384e-14 0.999 Phase-sum volume fraction, min, max = 0.99999804 0.99972531 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 5.3659426e-05, Final residual = 7.3479847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3515968e-09, Final residual = 2.9774566e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060962414 0 0.71337977 water fraction, min, max = 0.15380461 8.2022384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060836349 0 0.71293015 water fraction, min, max = 0.15392827 8.2022384e-14 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.99968103 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 = 0.060962302 0 0.71337961 water fraction, min, max = 0.1538046 8.2022384e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99995711 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 = 0.060836344 0 0.71293188 water fraction, min, max = 0.15392828 8.2022384e-14 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.99968188 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 2.3182064e-05, Final residual = 5.6434023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.641604e-09, Final residual = 2.0562934e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060962456 0 0.71337913 water fraction, min, max = 0.15380457 8.2022384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060836565 0 0.71292883 water fraction, min, max = 0.1539282 8.2022384e-14 0.999 Phase-sum volume fraction, min, max = 0.99999774 0.99970223 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 = 0.060962489 0 0.71336125 water fraction, min, max = 0.15380457 8.2022384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999543 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 = 0.060836567 0 0.71291124 water fraction, min, max = 0.1539282 8.2022384e-14 0.999 Phase-sum volume fraction, min, max = 0.99999774 0.99970192 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 9.1386887e-06, Final residual = 7.5327467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5337605e-09, Final residual = 1.5460776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06096244 0 0.71337671 water fraction, min, max = 0.15380458 8.5388512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060836494 0 0.71292448 water fraction, min, max = 0.15392823 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 0.9999977 0.99969676 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 = 0.060962429 0 0.71337663 water fraction, min, max = 0.15380458 8.5388512e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998969 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060836494 0 0.71292465 water fraction, min, max = 0.15392823 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 0.9999977 0.99969684 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 4.1894369e-06, Final residual = 3.0979401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0981273e-09, Final residual = 5.5452078e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 879.72 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.083963767 max: 0.59963781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000604, dtInletScale=2.7021598e+15 -> dtScale=1.000604 deltaT = 7.3596843 Time = 3722.7 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 = 0.06071461 0 0.71246349 water fraction, min, max = 0.15405241 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060593355 0 0.71131484 water fraction, min, max = 0.15417595 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99998913 1.0002933 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060719337 0 0.7111569 water fraction, min, max = 0.15405227 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 1.0000046 0.99997857 1.0005744 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060594737 0 0.7100783 water fraction, min, max = 0.1541746 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99998976 1.0002732 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023538816, Final residual = 1.0602641e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574326e-08, Final residual = 2.0328399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06071573 0 0.71186871 water fraction, min, max = 0.15405129 9.2122603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060590951 0 0.71082 water fraction, min, max = 0.15417391 9.5490565e-14 0.999 Phase-sum volume fraction, min, max = 0.99999784 0.99973628 1.0000407 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060716067 0 0.71181697 water fraction, min, max = 0.15405132 9.2122601e-14 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99994066 1.0000953 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060590993 0 0.71078375 water fraction, min, max = 0.15417386 9.5490564e-14 0.999 Phase-sum volume fraction, min, max = 0.99999783 0.99973483 1.0000385 GAMGPCG: Solving for p_rgh, Initial residual = 5.0753576e-05, Final residual = 5.5637674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5663134e-09, Final residual = 2.7084104e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060715659 0 0.71184946 water fraction, min, max = 0.15405136 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060590411 0 0.71080115 water fraction, min, max = 0.15417402 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 0.99999741 0.99965576 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060715556 0 0.71185278 water fraction, min, max = 0.15405135 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99992132 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060590407 0 0.71080441 water fraction, min, max = 0.15417403 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 0.99999741 0.99965728 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 2.1478299e-05, Final residual = 6.5146233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5127088e-09, Final residual = 2.4195051e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060715716 0 0.71187402 water fraction, min, max = 0.15405131 9.2122866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060590647 0 0.71084463 water fraction, min, max = 0.15417392 9.5491094e-14 0.999 Phase-sum volume fraction, min, max = 0.99999754 0.99969563 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060715746 0 0.71185183 water fraction, min, max = 0.15405131 9.2122866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.0000405 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060590648 0 0.71082368 water fraction, min, max = 0.15417392 9.5491094e-14 0.999 Phase-sum volume fraction, min, max = 0.99999754 0.9996955 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.9002777e-06, Final residual = 7.6117605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6128519e-09, Final residual = 1.8025333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060715697 0 0.71186147 water fraction, min, max = 0.15405133 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060590571 0 0.71082264 water fraction, min, max = 0.15417395 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 0.9999975 0.99968357 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060715686 0 0.71186208 water fraction, min, max = 0.15405133 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997145 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060590571 0 0.71082322 water fraction, min, max = 0.15417395 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 0.9999975 0.999684 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 3.2351503e-06, Final residual = 2.6396587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6395441e-09, Final residual = 7.8829448e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 881.05 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.084018847 max: 0.59963892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006022, dtInletScale=2.7021598e+15 -> dtScale=1.0006022 deltaT = 7.3626555 Time = 3730.07 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 = 0.060469822 0 0.70977444 water fraction, min, max = 0.1542972 9.2124228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060349832 0 0.70810886 water fraction, min, max = 0.15441967 9.5494029e-14 0.999 Phase-sum volume fraction, min, max = 1.0000025 0.99998924 1.0003112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060474976 0 0.70862347 water fraction, min, max = 0.15429701 9.212444e-14 0.999 Phase-sum volume fraction, min, max = 1.000005 0.99997876 1.000625 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060351466 0 0.70699829 water fraction, min, max = 0.15441805 9.5494241e-14 0.999 Phase-sum volume fraction, min, max = 1.0000025 0.99998981 1.0003171 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025076567, Final residual = 5.45903e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4458262e-09, Final residual = 2.7745837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471375 0 0.70869361 water fraction, min, max = 0.15429565 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347857 0 0.70661112 water fraction, min, max = 0.15441683 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 0.99999766 0.99969134 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 = 0.060471682 0 0.70871227 water fraction, min, max = 0.15429569 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999374 1.0001191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06034789 0 0.70662419 water fraction, min, max = 0.15441679 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 0.99999766 0.99968788 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 5.0250873e-05, Final residual = 6.345472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3478586e-09, Final residual = 2.4073828e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471302 0 0.70883907 water fraction, min, max = 0.15429572 9.2125062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06034735 0 0.70687072 water fraction, min, max = 0.15441693 9.5495486e-14 0.999 Phase-sum volume fraction, min, max = 0.99999726 0.9996005 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 = 0.06047121 0 0.70882341 water fraction, min, max = 0.15429571 9.2125062e-14 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999382 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347346 0 0.70685969 water fraction, min, max = 0.15441694 9.5495486e-14 0.999 Phase-sum volume fraction, min, max = 0.99999726 0.99960135 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.9600523e-05, Final residual = 5.6834277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6819043e-09, Final residual = 1.825041e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471374 0 0.70880889 water fraction, min, max = 0.15429565 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347603 0 0.70681758 water fraction, min, max = 0.15441681 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 0.99999739 0.99963323 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 = 0.060471399 0 0.70880463 water fraction, min, max = 0.15429566 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347603 0 0.70681267 water fraction, min, max = 0.15441681 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 0.99999739 0.99963294 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 6.8916857e-06, Final residual = 6.3583478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3590436e-09, Final residual = 1.3718534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060471347 0 0.70880829 water fraction, min, max = 0.15429568 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060347517 0 0.70681654 water fraction, min, max = 0.15441685 8.8754532e-14 0.999 Phase-sum volume fraction, min, max = 0.99999735 0.99962569 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 = 0.060471338 0 0.70880878 water fraction, min, max = 0.15429567 8.8754533e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997548 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 = 0.060347518 0 0.70681709 water fraction, min, max = 0.15441685 8.8754532e-14 0.999 Phase-sum volume fraction, min, max = 0.99999735 0.9996258 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 2.7582166e-06, Final residual = 8.9777515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.977828e-09, Final residual = 1.8009325e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 882.32 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.084079892 max: 0.599608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006538, dtInletScale=2.7021598e+15 -> dtScale=1.0006538 deltaT = 7.3656303 Time = 3737.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060228309 0 0.70481978 water fraction, min, max = 0.15453872 8.8754532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060109995 0 0.70235731 water fraction, min, max = 0.15465966 8.8754531e-14 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.9999889 1.0003682 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060233821 0 0.70398817 water fraction, min, max = 0.15453845 8.8754532e-14 0.999 Phase-sum volume fraction, min, max = 1.0000052 0.99997812 1.0007359 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060111883 0 0.70150924 water fraction, min, max = 0.15465776 8.8754531e-14 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99998951 1.0003685 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027144408, Final residual = 7.8425658e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8251916e-09, Final residual = 3.6231271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060230472 0 0.70336647 water fraction, min, max = 0.15453655 8.8754532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060108869 0 0.6999883 water fraction, min, max = 0.15465569 8.8754531e-14 0.999 Phase-sum volume fraction, min, max = 0.99999754 0.99963816 1.000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06023073 0 0.70343271 water fraction, min, max = 0.1545366 8.8754532e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99994568 1.0001464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060108885 0 0.70002985 water fraction, min, max = 0.15465567 8.8754531e-14 0.999 Phase-sum volume fraction, min, max = 0.99999753 0.99963473 1.0000357 GAMGPCG: Solving for p_rgh, Initial residual = 5.3542128e-05, Final residual = 8.2111947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2135786e-09, Final residual = 3.2000581e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060230411 0 0.70374747 water fraction, min, max = 0.15453661 8.8754532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060108441 0 0.70065244 water fraction, min, max = 0.15465576 8.8754531e-14 0.999 Phase-sum volume fraction, min, max = 0.99999718 0.9995538 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 = 0.060230326 0 0.7036846 water fraction, min, max = 0.1545366 8.8754532e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99996494 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 = 0.060108436 0 0.70060198 water fraction, min, max = 0.15465577 8.8754531e-14 0.999 Phase-sum volume fraction, min, max = 0.99999718 0.9995548 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.0580794e-05, Final residual = 7.7066191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7049724e-09, Final residual = 2.7181316e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06023048 0 0.70362587 water fraction, min, max = 0.15453654 8.8754532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060108679 0 0.70044135 water fraction, min, max = 0.15465564 8.8754531e-14 0.999 Phase-sum volume fraction, min, max = 0.99999729 0.99958144 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 = 0.060230502 0 0.703632 water fraction, min, max = 0.15453655 8.8754532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 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 = 0.060108679 0 0.70044453 water fraction, min, max = 0.15465564 8.8754531e-14 0.999 Phase-sum volume fraction, min, max = 0.99999729 0.99958122 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 7.2288041e-06, Final residual = 7.3373334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3380812e-09, Final residual = 1.4264425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060230458 0 0.7036549 water fraction, min, max = 0.15453657 9.2127225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060108608 0 0.7004909 water fraction, min, max = 0.15465568 9.5499812e-14 0.999 Phase-sum volume fraction, min, max = 0.99999726 0.99957651 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 = 0.06023045 0 0.70365062 water fraction, min, max = 0.15453656 9.2127225e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998834 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 = 0.060108608 0 0.70048754 water fraction, min, max = 0.15465568 9.5499812e-14 0.999 Phase-sum volume fraction, min, max = 0.99999726 0.99957656 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 2.9042475e-06, Final residual = 9.2957438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2955011e-09, Final residual = 1.891201e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 883.6 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.084152787 max: 0.59957411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007103, dtInletScale=2.7021598e+15 -> dtScale=1.0007103 deltaT = 7.3686087 Time = 3744.8 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 = 0.059991517 0 0.69733491 water fraction, min, max = 0.15477551 9.5499812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059875447 0 0.69387536 water fraction, min, max = 0.15489429 9.5499812e-14 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99998688 1.0004145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059997281 0 0.69684277 water fraction, min, max = 0.15477515 9.5499812e-14 0.999 Phase-sum volume fraction, min, max = 1.0000054 0.99997419 1.0008233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059877574 0 0.69330608 water fraction, min, max = 0.15489214 9.5499812e-14 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99998771 1.0004051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029999757, Final residual = 1.2187169e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162057e-08, Final residual = 5.5579277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059994496 0 0.69579825 water fraction, min, max = 0.15477253 9.5499811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059875693 0 0.69116706 water fraction, min, max = 0.15488881 9.5499811e-14 0.999 Phase-sum volume fraction, min, max = 0.99999748 0.99960457 1.0000355 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05999469 0 0.69588978 water fraction, min, max = 0.1547726 9.5499811e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99995461 1.0001021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059875679 0 0.69122386 water fraction, min, max = 0.15488882 9.5499811e-14 0.999 Phase-sum volume fraction, min, max = 0.99999747 0.9996008 1.0000348 GAMGPCG: Solving for p_rgh, Initial residual = 5.5592e-05, Final residual = 6.7845646e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7862353e-09, Final residual = 2.5238183e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059994403 0 0.69632245 water fraction, min, max = 0.15477262 9.5499811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059875271 0 0.69208043 water fraction, min, max = 0.15488893 9.5499811e-14 0.999 Phase-sum volume fraction, min, max = 0.99999717 0.99953699 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 = 0.059994328 0 0.6962582 water fraction, min, max = 0.15477261 9.5499811e-14 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996152 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 = 0.059875267 0 0.69203249 water fraction, min, max = 0.15488893 9.5499811e-14 0.999 Phase-sum volume fraction, min, max = 0.99999717 0.99953854 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 1.9854788e-05, Final residual = 5.7351965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7342123e-09, Final residual = 1.5589603e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059994481 0 0.69615775 water fraction, min, max = 0.15477254 9.5499811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059875513 0 0.69179864 water fraction, min, max = 0.15488879 9.5499811e-14 0.999 Phase-sum volume fraction, min, max = 0.99999728 0.99956962 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 = 0.059994499 0 0.69616947 water fraction, min, max = 0.15477255 9.5499811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 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 = 0.059875513 0 0.69180604 water fraction, min, max = 0.15488879 9.5499811e-14 0.999 Phase-sum volume fraction, min, max = 0.99999728 0.99956931 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 6.5356679e-06, Final residual = 8.3171072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3176273e-09, Final residual = 1.6352834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059994462 0 0.6962129 water fraction, min, max = 0.15477256 9.5499811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059875455 0 0.69189342 water fraction, min, max = 0.15488882 9.5499811e-14 0.999 Phase-sum volume fraction, min, max = 0.99999725 0.99956216 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 = 0.059994456 0 0.69620566 water fraction, min, max = 0.15477256 9.5499811e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999127 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059875455 0 0.69188787 water fraction, min, max = 0.15488882 9.5499811e-14 0.999 Phase-sum volume fraction, min, max = 0.99999725 0.99956227 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 2.5704098e-06, Final residual = 2.3891903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3894244e-09, Final residual = 4.5905277e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 884.9 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.084231569 max: 0.59956433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007266, dtInletScale=2.7021598e+15 -> dtScale=1.0007266 deltaT = 7.3715907 Time = 3752.17 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 = 0.059761227 0 0.68760987 water fraction, min, max = 0.1550058 9.549981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059648128 0 0.68313247 water fraction, min, max = 0.15512162 9.549981e-14 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99998592 1.0004245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059767112 0 0.68736026 water fraction, min, max = 0.15500533 9.549981e-14 0.999 Phase-sum volume fraction, min, max = 1.0000054 0.99997226 1.000838 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059650451 0 0.68275751 water fraction, min, max = 0.15511926 9.549981e-14 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99998677 1.0004047 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033238783, Final residual = 1.268375e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659056e-08, Final residual = 5.4397121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059765138 0 0.68635693 water fraction, min, max = 0.15500189 9.549981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059650111 0 0.68082502 water fraction, min, max = 0.15511442 9.549981e-14 0.999 Phase-sum volume fraction, min, max = 0.99999751 0.99961141 1.0000308 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059765262 0 0.68643987 water fraction, min, max = 0.15500199 9.549981e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994437 1.0000989 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05965006 0 0.68087704 water fraction, min, max = 0.15511447 9.549981e-14 0.999 Phase-sum volume fraction, min, max = 0.9999975 0.99960985 1.0000302 GAMGPCG: Solving for p_rgh, Initial residual = 6.3467259e-05, Final residual = 7.3042336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3057271e-09, Final residual = 1.2536438e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059764946 0 0.68675761 water fraction, min, max = 0.15500208 9.549981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059649566 0 0.68150927 water fraction, min, max = 0.1551147 9.549981e-14 0.999 Phase-sum volume fraction, min, max = 0.99999724 0.99956922 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 = 0.059764884 0 0.68671637 water fraction, min, max = 0.15500206 9.549981e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995946 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 = 0.059649568 0 0.68148 water fraction, min, max = 0.1551147 9.549981e-14 0.999 Phase-sum volume fraction, min, max = 0.99999724 0.99957042 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 2.1234253e-05, Final residual = 5.9447841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9437642e-09, Final residual = 2.2968222e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059765052 0 0.68661118 water fraction, min, max = 0.15500197 9.549981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059649851 0 0.68125818 water fraction, min, max = 0.15511451 9.549981e-14 0.999 Phase-sum volume fraction, min, max = 0.99999734 0.99960557 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 = 0.059765065 0 0.68662272 water fraction, min, max = 0.15500198 9.549981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05964985 0 0.68126563 water fraction, min, max = 0.15511451 9.549981e-14 0.999 Phase-sum volume fraction, min, max = 0.99999734 0.99960541 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 6.5661039e-06, Final residual = 5.4568981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4568382e-09, Final residual = 1.7377151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059765029 0 0.68666261 water fraction, min, max = 0.155002 9.549981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059649789 0 0.68134608 water fraction, min, max = 0.15511455 9.549981e-14 0.999 Phase-sum volume fraction, min, max = 0.99999731 0.99960126 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 = 0.059765024 0 0.68665746 water fraction, min, max = 0.15500199 9.549981e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059649789 0 0.68134244 water fraction, min, max = 0.15511455 9.549981e-14 0.999 Phase-sum volume fraction, min, max = 0.99999731 0.99960132 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 2.3652583e-06, Final residual = 3.2297064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2293914e-09, Final residual = 6.3382546e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 886.1 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.084299291 max: 0.59960358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006611, dtInletScale=2.7021598e+15 -> dtScale=1.0006611 deltaT = 7.3745764 Time = 3759.55 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 = 0.059539245 0 0.67611203 water fraction, min, max = 0.15522778 9.5499809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059429904 0 0.67073931 water fraction, min, max = 0.15533978 9.5499809e-14 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.9999857 1.0003933 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059545114 0 0.67600395 water fraction, min, max = 0.1552272 9.5499809e-14 0.999 Phase-sum volume fraction, min, max = 1.0000053 0.9999718 1.0007839 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059432363 0 0.67046974 water fraction, min, max = 0.15533728 9.5499809e-14 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99998648 1.0003887 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036922956, Final residual = 1.1545869e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1524665e-08, Final residual = 4.7916732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05954406 0 0.6751274 water fraction, min, max = 0.15522296 9.5499809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059433708 0 0.66885004 water fraction, min, max = 0.15533092 9.5499809e-14 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.99963499 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059544123 0 0.67519176 water fraction, min, max = 0.1552231 9.5499809e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99993897 1.0000919 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059433623 0 0.66888889 water fraction, min, max = 0.155331 9.5499809e-14 0.999 Phase-sum volume fraction, min, max = 0.99999759 0.99963082 1.0000344 GAMGPCG: Solving for p_rgh, Initial residual = 7.1176928e-05, Final residual = 5.074845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0764175e-09, Final residual = 1.9933106e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059543737 0 0.67544591 water fraction, min, max = 0.15522329 9.5499809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059432969 0 0.66939445 water fraction, min, max = 0.15533141 9.5499809e-14 0.999 Phase-sum volume fraction, min, max = 0.99999736 0.99953833 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 = 0.059543689 0 0.67542096 water fraction, min, max = 0.15522326 9.5499809e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996009 1.0000373 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059432979 0 0.66937891 water fraction, min, max = 0.15533141 9.5499809e-14 0.999 Phase-sum volume fraction, min, max = 0.99999736 0.99953976 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 2.4234845e-05, Final residual = 6.3242732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3239294e-09, Final residual = 1.3396235e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059543886 0 0.67538064 water fraction, min, max = 0.15522314 9.5499809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059433324 0 0.66929487 water fraction, min, max = 0.15533115 9.5499809e-14 0.999 Phase-sum volume fraction, min, max = 0.99999745 0.99958078 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 = 0.059543896 0 0.67538725 water fraction, min, max = 0.15522315 9.5499809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 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 = 0.059433319 0 0.66929974 water fraction, min, max = 0.15533116 9.5499809e-14 0.999 Phase-sum volume fraction, min, max = 0.99999745 0.99958048 1.0000168 GAMGPCG: Solving for p_rgh, Initial residual = 8.76487e-06, Final residual = 7.5697851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5703427e-09, Final residual = 1.4346886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059543843 0 0.67540525 water fraction, min, max = 0.15522318 9.5499809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059433226 0 0.66933547 water fraction, min, max = 0.15533123 9.5499809e-14 0.999 Phase-sum volume fraction, min, max = 0.99999743 0.99957283 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 = 0.05954384 0 0.67540306 water fraction, min, max = 0.15522318 9.5499809e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998459 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 = 0.059433229 0 0.66933396 water fraction, min, max = 0.15533122 9.5499809e-14 0.999 Phase-sum volume fraction, min, max = 0.99999743 0.99957293 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 4.0219394e-06, Final residual = 5.8380058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8384212e-09, Final residual = 1.2235124e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 887.46 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.084374461 max: 0.59969081 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005156, dtInletScale=2.7021598e+15 -> dtScale=1.0005156 deltaT = 7.3775657 Time = 3766.92 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 = 0.059327154 0 0.66362458 water fraction, min, max = 0.15543987 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059222325 0 0.66329026 water fraction, min, max = 0.15554724 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 1.0000025 0.9999852 1.0004184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059332894 0 0.66336018 water fraction, min, max = 0.15543919 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 1.0000051 0.99997082 1.0008296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059224859 0 0.66273743 water fraction, min, max = 0.15554466 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 1.0000025 0.99998603 1.0004051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040903262, Final residual = 1.0353602e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336579e-08, Final residual = 3.9609426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059332755 0 0.663584 water fraction, min, max = 0.15543427 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059227824 0 0.66349169 water fraction, min, max = 0.15553693 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 0.99999773 0.99961246 1.0000357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059332764 0 0.66352901 water fraction, min, max = 0.15543442 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999426 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 = 0.05922771 0 0.66345041 water fraction, min, max = 0.15553704 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 0.99999773 0.99960972 1.0000352 GAMGPCG: Solving for p_rgh, Initial residual = 7.3096593e-05, Final residual = 4.7478367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7494097e-09, Final residual = 6.1500799e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059332356 0 0.66359431 water fraction, min, max = 0.15543467 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059226991 0 0.66352445 water fraction, min, max = 0.15553756 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 0.99999752 0.9995535 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 = 0.059332318 0 0.66359335 water fraction, min, max = 0.15543464 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996658 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 = 0.059227002 0 0.66352453 water fraction, min, max = 0.15553755 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 0.99999753 0.99955474 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 2.1782676e-05, Final residual = 4.9660849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9654701e-09, Final residual = 1.0721177e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059332508 0 0.66358471 water fraction, min, max = 0.15543452 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059227341 0 0.66350709 water fraction, min, max = 0.15553729 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 0.99999761 0.99958835 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059332515 0 0.66358465 water fraction, min, max = 0.15543453 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 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 = 0.059227337 0 0.66350672 water fraction, min, max = 0.15553729 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 0.99999761 0.99958811 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 6.4895479e-06, Final residual = 6.5346411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5346983e-09, Final residual = 1.38324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059332473 0 0.66358154 water fraction, min, max = 0.15543455 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059227261 0 0.66350073 water fraction, min, max = 0.15553735 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 0.99999759 0.99958222 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 = 0.059332469 0 0.66358165 water fraction, min, max = 0.15543455 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999329 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059227262 0 0.66350074 water fraction, min, max = 0.15553735 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 0.99999759 0.9995823 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 2.4383893e-06, Final residual = 4.0969309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0973942e-09, Final residual = 8.3396074e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 888.97 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.084460646 max: 0.59981729 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003046, dtInletScale=2.7021598e+15 -> dtScale=1.0003046 deltaT = 7.3775657 Time = 3774.3 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 = 0.059126393 0 0.66341634 water fraction, min, max = 0.15564063 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059026783 0 0.66300632 water fraction, min, max = 0.15574262 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.9999844 1.0004097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05913191 0 0.66278154 water fraction, min, max = 0.15563985 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 1.0000047 0.99996916 1.0008116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059029339 0 0.66239073 water fraction, min, max = 0.15574002 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99998512 1.0003956 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045586983, Final residual = 1.0662391e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.064479e-08, Final residual = 3.2113505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059132658 0 0.66334219 water fraction, min, max = 0.15563437 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059033835 0 0.66317494 water fraction, min, max = 0.15573109 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 0.9999979 0.99962081 1.0000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059132629 0 0.66328755 water fraction, min, max = 0.15563454 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99993866 1.0000842 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059033699 0 0.66313525 water fraction, min, max = 0.15573122 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 0.9999979 0.99961792 1.0000323 GAMGPCG: Solving for p_rgh, Initial residual = 8.1453971e-05, Final residual = 6.4008926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4018119e-09, Final residual = 4.9361558e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059132163 0 0.66335715 water fraction, min, max = 0.15563486 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059032852 0 0.66321823 water fraction, min, max = 0.15573189 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 0.99999771 0.99956264 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 = 0.059132136 0 0.66335602 water fraction, min, max = 0.15563483 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996753 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 = 0.059032867 0 0.66321832 water fraction, min, max = 0.15573187 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 0.99999772 0.99956368 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.1531325e-05, Final residual = 4.1944518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1935769e-09, Final residual = 9.7874337e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059132329 0 0.6633428 water fraction, min, max = 0.15563469 9.888177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059033217 0 0.66319185 water fraction, min, max = 0.1557316 1.0226363e-13 0.999 Phase-sum volume fraction, min, max = 0.99999779 0.99959219 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 = 0.059132332 0 0.66334313 water fraction, min, max = 0.1556347 9.888177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 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 = 0.059033212 0 0.6631917 water fraction, min, max = 0.1557316 1.0226363e-13 0.999 Phase-sum volume fraction, min, max = 0.99999779 0.99959192 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 5.5449424e-06, Final residual = 7.2943745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2942759e-09, Final residual = 1.4137911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059132295 0 0.66333882 water fraction, min, max = 0.15563473 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059033145 0 0.66318373 water fraction, min, max = 0.15573165 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 0.99999777 0.99958556 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 = 0.059132294 0 0.66333897 water fraction, min, max = 0.15563473 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059033146 0 0.66318375 water fraction, min, max = 0.15573165 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 0.99999777 0.99958564 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.7716061e-06, Final residual = 2.344678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3444989e-09, Final residual = 5.0709464e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 890.24 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.084497572 max: 0.59970649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004894, dtInletScale=2.7021598e+15 -> dtScale=1.0004894 deltaT = 7.3805598 Time = 3781.68 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 = 0.058938014 0 0.66302358 water fraction, min, max = 0.15582901 9.8883146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058844136 0 0.66250261 water fraction, min, max = 0.15592509 1.0226659e-13 0.999 Phase-sum volume fraction, min, max = 1.0000022 0.99998388 1.0004042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058943248 0 0.66232304 water fraction, min, max = 0.15582815 9.8883351e-14 0.999 Phase-sum volume fraction, min, max = 1.0000044 0.99996817 1.0007975 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058846669 0 0.6618216 water fraction, min, max = 0.15592251 1.0226679e-13 0.999 Phase-sum volume fraction, min, max = 1.0000022 0.99998469 1.0003841 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050292997, Final residual = 1.2268469e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2248382e-08, Final residual = 2.1904151e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058944803 0 0.66289233 water fraction, min, max = 0.15582222 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05885252 0 0.66259406 water fraction, min, max = 0.1559126 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 0.9999981 0.99962798 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 = 0.058944753 0 0.66283854 water fraction, min, max = 0.15582242 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994155 1.0000805 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05885237 0 0.66255575 water fraction, min, max = 0.15591275 9.5499808e-14 0.999 Phase-sum volume fraction, min, max = 0.99999809 0.99962717 1.000032 GAMGPCG: Solving for p_rgh, Initial residual = 9.4712923e-05, Final residual = 5.237552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2397947e-09, Final residual = 4.9722771e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058944237 0 0.66290808 water fraction, min, max = 0.15582279 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058851418 0 0.66263978 water fraction, min, max = 0.15591352 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 0.99999791 0.99961095 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058944213 0 0.66290691 water fraction, min, max = 0.15582275 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996811 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 = 0.058851434 0 0.6626399 water fraction, min, max = 0.1559135 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 0.99999791 0.999612 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 2.3972191e-05, Final residual = 4.1776722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1774297e-09, Final residual = 1.2953608e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058944419 0 0.66289287 water fraction, min, max = 0.15582261 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05885181 0 0.66261169 water fraction, min, max = 0.1559132 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 0.99999798 0.99964588 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 = 0.05894442 0 0.66289326 water fraction, min, max = 0.15582261 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 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 = 0.058851805 0 0.66261154 water fraction, min, max = 0.1559132 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 0.99999798 0.99964558 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 5.8628277e-06, Final residual = 7.1668724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.167473e-09, Final residual = 1.4116444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058944382 0 0.66288895 water fraction, min, max = 0.15582264 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058851735 0 0.66260358 water fraction, min, max = 0.15591326 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 0.99999797 0.99963812 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 = 0.058944381 0 0.6628891 water fraction, min, max = 0.15582264 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058851736 0 0.6626036 water fraction, min, max = 0.15591326 9.5499807e-14 0.999 Phase-sum volume fraction, min, max = 0.99999797 0.99963825 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 1.7288056e-06, Final residual = 9.9682636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.967805e-09, Final residual = 2.2673726e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 891.56 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.084565343 max: 0.5998254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002911, dtInletScale=2.7021598e+15 -> dtScale=1.0002911 deltaT = 7.3805598 Time = 3789.06 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 = 0.058762846 0 0.66231175 water fraction, min, max = 0.15600418 9.5499806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058675182 0 0.66162481 water fraction, min, max = 0.15609384 9.5499806e-14 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99998426 1.0003582 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058767751 0 0.66154964 water fraction, min, max = 0.15600326 9.5499806e-14 0.999 Phase-sum volume fraction, min, max = 1.000004 0.99996894 1.0007151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058677652 0 0.6608804 water fraction, min, max = 0.15609134 9.5499806e-14 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99998508 1.0003563 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054496383, Final residual = 1.391773e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3895813e-08, Final residual = 2.4492514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05877002 0 0.66208715 water fraction, min, max = 0.155997 9.5499806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058684668 0 0.66156736 water fraction, min, max = 0.15608066 9.5499806e-14 0.999 Phase-sum volume fraction, min, max = 0.9999983 0.99965202 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 = 0.058769956 0 0.66203723 water fraction, min, max = 0.15599721 9.5499806e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994729 1.0000727 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058684507 0 0.66153198 water fraction, min, max = 0.15608081 9.5499806e-14 0.999 Phase-sum volume fraction, min, max = 0.9999983 0.99965053 1.0000331 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001045653, Final residual = 4.8425613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.844076e-09, Final residual = 1.2052802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058769412 0 0.66210041 water fraction, min, max = 0.15599761 9.5499806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058683499 0 0.66160753 water fraction, min, max = 0.15608164 9.5499806e-14 0.999 Phase-sum volume fraction, min, max = 0.99999812 0.99957889 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 = 0.058769389 0 0.6620994 water fraction, min, max = 0.15599757 9.5499806e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999735 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 = 0.058683515 0 0.66160771 water fraction, min, max = 0.15608163 9.5499806e-14 0.999 Phase-sum volume fraction, min, max = 0.99999812 0.99957957 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 2.7426348e-05, Final residual = 4.3212667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3212703e-09, Final residual = 1.7406655e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058769596 0 0.66208933 water fraction, min, max = 0.15599743 9.5499806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058683896 0 0.66158718 water fraction, min, max = 0.15608132 9.5499806e-14 0.999 Phase-sum volume fraction, min, max = 0.99999819 0.99960578 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 = 0.058769598 0 0.66208949 water fraction, min, max = 0.15599744 9.5499806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 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 = 0.058683891 0 0.66158693 water fraction, min, max = 0.15608132 9.5499806e-14 0.999 Phase-sum volume fraction, min, max = 0.99999819 0.99960555 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 6.7327984e-06, Final residual = 7.9696594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9698928e-09, Final residual = 1.5870203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05876956 0 0.66208639 water fraction, min, max = 0.15599746 9.888465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05868382 0 0.66158105 water fraction, min, max = 0.15608138 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999818 0.99960013 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 = 0.058769558 0 0.66208651 water fraction, min, max = 0.15599746 9.888465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058683821 0 0.66158107 water fraction, min, max = 0.15608138 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999818 0.9996002 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 1.9914863e-06, Final residual = 2.3844168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3840793e-09, Final residual = 5.2270993e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 892.85 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.084589358 max: 0.59968104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005319, dtInletScale=2.7021598e+15 -> dtScale=1.0005319 deltaT = 7.3835588 Time = 3796.45 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 = 0.058601482 0 0.66106828 water fraction, min, max = 0.15616554 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058520327 0 0.66013002 water fraction, min, max = 0.15624849 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99998365 1.000395 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058606027 0 0.66025608 water fraction, min, max = 0.15616457 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000036 0.99996769 1.0007859 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058522702 0 0.65933004 water fraction, min, max = 0.15624608 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99998443 1.0003879 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057770329, Final residual = 5.1071657e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0994986e-08, Final residual = 9.9721836e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058608961 0 0.66069802 water fraction, min, max = 0.15615806 1.0226939e-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 = 0.058530789 0 0.65981729 water fraction, min, max = 0.15623475 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999851 0.9996192 1.0000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058608881 0 0.66065103 water fraction, min, max = 0.15615828 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99993732 1.0000757 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058530616 0 0.65978152 water fraction, min, max = 0.15623492 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999851 0.99961689 1.000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012570639, Final residual = 8.4490604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4512366e-09, Final residual = 1.2167202e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058608342 0 0.66071509 water fraction, min, max = 0.15615868 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058529612 0 0.65986098 water fraction, min, max = 0.15623575 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999834 0.99955559 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 = 0.058608316 0 0.66071394 water fraction, min, max = 0.15615864 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997432 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 = 0.058529627 0 0.65986117 water fraction, min, max = 0.15623574 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999834 0.99955609 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 3.0841954e-05, Final residual = 4.6782273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6781491e-09, Final residual = 2.5626193e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058608524 0 0.66070847 water fraction, min, max = 0.1561585 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058530006 0 0.65984931 water fraction, min, max = 0.15623543 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999841 0.99957772 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 = 0.058608526 0 0.66070866 water fraction, min, max = 0.15615851 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.058530001 0 0.65984925 water fraction, min, max = 0.15623544 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999841 0.9995776 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 7.5298517e-06, Final residual = 6.3522157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3527747e-09, Final residual = 1.1949806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058608489 0 0.6607063 water fraction, min, max = 0.15615853 1.0226939e-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 = 0.058529933 0 0.65984483 water fraction, min, max = 0.15623549 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.9999984 0.99957572 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 = 0.058608488 0 0.66070641 water fraction, min, max = 0.15615853 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058529934 0 0.65984486 water fraction, min, max = 0.15623549 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.9999984 0.99957575 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 2.3290555e-06, Final residual = 3.3086794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3090618e-09, Final residual = 6.5703345e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 894.08 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.084637694 max: 0.59976732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000388, dtInletScale=2.7021598e+15 -> dtScale=1.000388 deltaT = 7.3835588 Time = 3803.83 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 = 0.058454474 0 0.65897721 water fraction, min, max = 0.15631255 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058380133 0 0.65766572 water fraction, min, max = 0.15638847 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99998368 1.0004175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058458616 0 0.65814401 water fraction, min, max = 0.15631154 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000031 0.99996776 1.0008281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058382375 0 0.65683373 water fraction, min, max = 0.15638619 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99998447 1.000405 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059520291, Final residual = 4.3490437e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3429873e-08, Final residual = 8.4757798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058462133 0 0.65839475 water fraction, min, max = 0.15630489 1.0226939e-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 = 0.05839136 0 0.65695514 water fraction, min, max = 0.1563744 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999873 0.99959777 1.0000306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058462036 0 0.65835368 water fraction, min, max = 0.15630512 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999361 1.0000776 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058391177 0 0.65691854 water fraction, min, max = 0.15637457 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999873 0.99959597 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013776409, Final residual = 7.4451985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4497694e-09, Final residual = 2.1092017e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058461426 0 0.65842128 water fraction, min, max = 0.1563056 1.0226939e-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 = 0.058390027 0 0.6570086 water fraction, min, max = 0.15637556 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999857 0.9995567 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 = 0.058461405 0 0.658418 water fraction, min, max = 0.15630556 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996634 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 = 0.058390044 0 0.65700705 water fraction, min, max = 0.15637555 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999857 0.99955724 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 3.4907943e-05, Final residual = 5.0762388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0766251e-09, Final residual = 3.2669312e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058461608 0 0.65842576 water fraction, min, max = 0.15630542 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058390417 0 0.65701864 water fraction, min, max = 0.15637524 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999864 0.99957794 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 = 0.058461611 0 0.65842508 water fraction, min, max = 0.15630542 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 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 = 0.058390412 0 0.65701816 water fraction, min, max = 0.15637525 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999864 0.99957786 1.0000169 GAMGPCG: Solving for p_rgh, Initial residual = 9.2822046e-06, Final residual = 7.1863867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1875434e-09, Final residual = 1.2875634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058461573 0 0.65842435 water fraction, min, max = 0.15630545 1.0226939e-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 = 0.058390342 0 0.6570161 water fraction, min, max = 0.1563753 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999862 0.99957632 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 = 0.058461571 0 0.65842438 water fraction, min, max = 0.15630545 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999129 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058390343 0 0.65701608 water fraction, min, max = 0.1563753 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999862 0.99957634 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 3.1019439e-06, Final residual = 4.4780372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4778413e-09, Final residual = 8.8262151e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 895.34 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.084651044 max: 0.59960531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006583, dtInletScale=2.7021598e+15 -> dtScale=1.0006583 deltaT = 7.3865627 Time = 3811.22 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 = 0.058321828 0 0.65560509 water fraction, min, max = 0.1564452 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058254356 0 0.65375443 water fraction, min, max = 0.15651403 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99998414 1.0004156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058325548 0 0.65480204 water fraction, min, max = 0.15644417 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99996865 1.0008221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058256439 0 0.65293359 water fraction, min, max = 0.15651191 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99998485 1.0004058 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060086706, Final residual = 5.4966235e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4902191e-08, Final residual = 6.9148872e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058329484 0 0.6547313 water fraction, min, max = 0.15643754 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058265996 0 0.65246819 water fraction, min, max = 0.15649997 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999894 0.99960345 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 = 0.05832937 0 0.65472452 water fraction, min, max = 0.15643777 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995465 1.0000832 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058265809 0 0.65245442 water fraction, min, max = 0.15650015 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999894 0.99960132 1.0000285 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014025511, Final residual = 1.1303234e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1307069e-08, Final residual = 3.4789823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058328739 0 0.65478873 water fraction, min, max = 0.15643829 1.0565928e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058264605 0 0.65256684 water fraction, min, max = 0.15650121 1.0904906e-13 0.999 Phase-sum volume fraction, min, max = 0.99999879 0.9995212 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 = 0.058328723 0 0.65478358 water fraction, min, max = 0.15643825 1.0565928e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997311 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 = 0.058264623 0 0.652564 water fraction, min, max = 0.15650119 1.0904906e-13 0.999 Phase-sum volume fraction, min, max = 0.99999879 0.9995222 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 3.5654322e-05, Final residual = 4.7238001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7239918e-09, Final residual = 2.8955195e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058328919 0 0.65481285 water fraction, min, max = 0.15643811 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058264984 0 0.65261497 water fraction, min, max = 0.15650089 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999885 0.99955086 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 = 0.05832892 0 0.65480862 water fraction, min, max = 0.15643811 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 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 = 0.05826498 0 0.65261175 water fraction, min, max = 0.1565009 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999885 0.99955076 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 8.8606951e-06, Final residual = 6.5684097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5690677e-09, Final residual = 1.1471069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058328884 0 0.6548097 water fraction, min, max = 0.15643814 1.0226939e-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 = 0.058264912 0 0.65261007 water fraction, min, max = 0.15650095 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999884 0.99954558 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 = 0.058328883 0 0.65480981 water fraction, min, max = 0.15643814 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999334 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058264913 0 0.65261012 water fraction, min, max = 0.15650095 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999884 0.9995457 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 2.7355275e-06, Final residual = 3.7661645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7678607e-09, Final residual = 7.2714391e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 896.77 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.08469742 max: 0.59968914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005184, dtInletScale=2.7021598e+15 -> dtScale=1.0005184 deltaT = 7.3895703 Time = 3818.6 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 = 0.058203307 0 0.65041641 water fraction, min, max = 0.15656372 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058142656 0 0.64782613 water fraction, min, max = 0.15662551 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99998467 1.0004477 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058206592 0 0.6497261 water fraction, min, max = 0.1565627 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99996965 1.0009008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058144557 0 0.64708774 water fraction, min, max = 0.15662358 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99998527 1.0004593 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059521978, Final residual = 4.0004832e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9966645e-08, Final residual = 7.6775795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058210777 0 0.64920038 water fraction, min, max = 0.15655625 1.0226939e-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 = 0.058154354 0 0.6458253 water fraction, min, max = 0.15661181 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999914 0.99955615 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058210652 0 0.64924223 water fraction, min, max = 0.15655648 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996311 1.0000813 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154167 0 0.64584533 water fraction, min, max = 0.156612 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999914 0.9995531 1.0000321 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014052815, Final residual = 1.0422116e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428335e-08, Final residual = 3.6539729e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058209991 0 0.64935892 water fraction, min, max = 0.15655703 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058152895 0 0.64609483 water fraction, min, max = 0.15661313 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.999999 0.99947352 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 = 0.058209982 0 0.6493501 water fraction, min, max = 0.15655699 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997326 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 = 0.058152915 0 0.64609098 water fraction, min, max = 0.15661311 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.999999 0.9994743 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 3.2595434e-05, Final residual = 4.3954128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3950378e-09, Final residual = 2.1581771e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058210167 0 0.64939464 water fraction, min, max = 0.15655686 1.0566142e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815326 0 0.64616886 water fraction, min, max = 0.15661282 1.0905334e-13 0.999 Phase-sum volume fraction, min, max = 0.99999906 0.99950129 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 = 0.058210168 0 0.64938854 water fraction, min, max = 0.15655687 1.0566142e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153255 0 0.64616422 water fraction, min, max = 0.15661283 1.0905334e-13 0.999 Phase-sum volume fraction, min, max = 0.99999906 0.99950125 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.9003921e-06, Final residual = 5.8654242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8677936e-09, Final residual = 1.0058764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058210134 0 0.64938539 water fraction, min, max = 0.15655689 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153192 0 0.64615308 water fraction, min, max = 0.15661288 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999905 0.9994986 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 = 0.058210133 0 0.64938583 water fraction, min, max = 0.15655689 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153193 0 0.64615329 water fraction, min, max = 0.15661288 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999905 0.99949865 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 2.2849877e-06, Final residual = 2.7800571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.779925e-09, Final residual = 5.2950023e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 898.15 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.084738097 max: 0.59977548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003743, dtInletScale=2.7021598e+15 -> dtScale=1.0003743 deltaT = 7.3895703 Time = 3825.99 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 = 0.058098301 0 0.64294618 water fraction, min, max = 0.15666872 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058044266 0 0.63942952 water fraction, min, max = 0.15672369 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.9999852 1.0004922 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101153 0 0.64245746 water fraction, min, max = 0.15666773 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99997069 1.0009849 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058045971 0 0.63885175 water fraction, min, max = 0.15672196 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99998578 1.0004942 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057715287, Final residual = 2.3399501e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.33814e-08, Final residual = 5.4985014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105401 0 0.6414995 water fraction, min, max = 0.15666162 1.0226939e-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 = 0.058055655 0 0.63688244 water fraction, min, max = 0.15671069 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999932 0.99953456 1.0000299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105276 0 0.64157347 water fraction, min, max = 0.15666184 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994208 1.0000822 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055476 0 0.63692303 water fraction, min, max = 0.15671087 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999932 0.99953098 1.0000295 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014374712, Final residual = 8.5038063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5073526e-09, Final residual = 3.0097141e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104588 0 0.64181668 water fraction, min, max = 0.15666244 1.0226939e-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 = 0.058054145 0 0.63742839 water fraction, min, max = 0.15671207 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999919 0.99945258 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 = 0.058104585 0 0.64179379 water fraction, min, max = 0.1566624 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996532 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 = 0.058054166 0 0.63741522 water fraction, min, max = 0.15671205 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.9999992 0.99945375 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 3.2661576e-05, Final residual = 4.3654335e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3671755e-09, Final residual = 1.553824e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104766 0 0.64181825 water fraction, min, max = 0.15666226 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058054505 0 0.63744713 water fraction, min, max = 0.15671176 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999924 0.9994865 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 = 0.058104765 0 0.64181767 water fraction, min, max = 0.15666227 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580545 0 0.63744696 water fraction, min, max = 0.15671177 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999924 0.99948649 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 7.1304244e-06, Final residual = 5.7946443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7950681e-09, Final residual = 9.9202768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104732 0 0.64180976 water fraction, min, max = 0.15666229 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058054437 0 0.63743085 water fraction, min, max = 0.15671182 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999923 0.99948558 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 = 0.058104731 0 0.64181033 water fraction, min, max = 0.15666229 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058054438 0 0.63743112 water fraction, min, max = 0.15671182 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999923 0.99948561 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 1.8940711e-06, Final residual = 2.9676814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9683563e-09, Final residual = 5.5548617e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 899.36 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.084742269 max: 0.59961961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006344, dtInletScale=2.7021598e+15 -> dtScale=1.0006344 deltaT = 7.3925827 Time = 3833.39 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 = 0.058005857 0 0.6331025 water fraction, min, max = 0.15676117 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057958038 0 0.62856535 water fraction, min, max = 0.15680974 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99998571 1.0005036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058008304 0 0.63284222 water fraction, min, max = 0.15676022 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99997174 1.0010014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057959548 0 0.62817326 water fraction, min, max = 0.15680821 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99998636 1.0004934 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054396907, Final residual = 2.9899834e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9881427e-08, Final residual = 6.427015e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012448 0 0.63168196 water fraction, min, max = 0.15675458 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057968807 0 0.62594485 water fraction, min, max = 0.1567977 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99954337 1.0000253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012327 0 0.63177296 water fraction, min, max = 0.15675479 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995071 1.0000866 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05796864 0 0.62599944 water fraction, min, max = 0.15679786 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99954045 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013963031, Final residual = 4.9501186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9509466e-09, Final residual = 9.0609395e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011671 0 0.6321125 water fraction, min, max = 0.15675535 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057967364 0 0.62669572 water fraction, min, max = 0.15679902 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99949019 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05801167 0 0.63208112 water fraction, min, max = 0.15675532 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996163 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057967385 0 0.62667712 water fraction, min, max = 0.156799 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99949166 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 3.1810493e-05, Final residual = 3.5927947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5949914e-09, Final residual = 1.0857823e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05801184 0 0.6321044 water fraction, min, max = 0.15675518 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057967706 0 0.62670578 water fraction, min, max = 0.15679872 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99952818 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 = 0.058011839 0 0.63210609 water fraction, min, max = 0.15675519 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.057967701 0 0.62670766 water fraction, min, max = 0.15679873 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99952802 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 7.1393381e-06, Final residual = 4.3951573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3998824e-09, Final residual = 7.6157606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011807 0 0.63211196 water fraction, min, max = 0.15675522 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057967639 0 0.62671876 water fraction, min, max = 0.15679878 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99952351 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 = 0.058011806 0 0.63211112 water fraction, min, max = 0.15675522 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999665 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05796764 0 0.62671812 water fraction, min, max = 0.15679878 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99952355 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 2.0358998e-06, Final residual = 9.2241349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2266734e-09, Final residual = 2.3281545e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 900.66 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.084779869 max: 0.59970712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004884, dtInletScale=2.7021598e+15 -> dtScale=1.0004884 deltaT = 7.3955989 Time = 3840.78 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 = 0.057924905 0 0.6214062 water fraction, min, max = 0.15684212 1.0226939e-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 = 0.057882839 0 0.61596809 water fraction, min, max = 0.15688478 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99998508 1.0004645 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05792698 0 0.62133183 water fraction, min, max = 0.15684122 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99997046 1.0009187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057884162 0 0.61572973 water fraction, min, max = 0.15688344 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99998566 1.0004456 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050573939, Final residual = 1.5084052e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5076899e-08, Final residual = 2.721631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930915 0 0.62022262 water fraction, min, max = 0.15683611 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05789281 0 0.61369359 water fraction, min, max = 0.15687382 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99959194 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 = 0.057930801 0 0.62030758 water fraction, min, max = 0.1568363 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996169 1.0000966 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057892659 0 0.61374689 water fraction, min, max = 0.15687397 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99959118 1.0000317 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013093554, Final residual = 2.9147029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9187129e-09, Final residual = 1.2409795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930193 0 0.62063713 water fraction, min, max = 0.15683683 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057891474 0 0.61442015 water fraction, min, max = 0.15687506 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99959972 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 = 0.057930195 0 0.62061049 water fraction, min, max = 0.1568368 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996803 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 = 0.057891493 0 0.61440528 water fraction, min, max = 0.15687504 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99960082 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 2.8719979e-05, Final residual = 2.4918775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4978982e-09, Final residual = 7.3841707e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930346 0 0.62060586 water fraction, min, max = 0.15683668 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05789178 0 0.61438617 water fraction, min, max = 0.15687479 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99961957 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 = 0.057930345 0 0.62060969 water fraction, min, max = 0.15683669 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 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 = 0.057891776 0 0.61438937 water fraction, min, max = 0.15687479 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99961954 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 6.2139292e-06, Final residual = 8.0918616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0934171e-09, Final residual = 1.4960233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930315 0 0.62062169 water fraction, min, max = 0.15683671 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05789172 0 0.61441301 water fraction, min, max = 0.15687484 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99961858 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 = 0.057930315 0 0.62062029 water fraction, min, max = 0.15683671 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05789172 0 0.61441204 water fraction, min, max = 0.15687484 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99961859 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 1.6436446e-06, Final residual = 7.0757622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0763511e-09, Final residual = 1.8015545e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 901.82 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.084817046 max: 0.59979455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003425, dtInletScale=2.7021598e+15 -> dtScale=1.0003425 deltaT = 7.3955989 Time = 3848.18 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 = 0.057854321 0 0.60831882 water fraction, min, max = 0.1569127 1.0226939e-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 = 0.057817502 0 0.60215414 water fraction, min, max = 0.15694998 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99998527 1.0003749 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05785606 0 0.60836949 water fraction, min, max = 0.15691187 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.9999708 1.0007448 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057818652 0 0.60201944 water fraction, min, max = 0.15694881 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.9999858 1.000366 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046155432, Final residual = 2.9755849e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9746861e-08, Final residual = 1.4323641e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057859727 0 0.60742121 water fraction, min, max = 0.1569073 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057826598 0 0.60034868 water fraction, min, max = 0.15694015 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99963737 1.0000302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057859621 0 0.60748953 water fraction, min, max = 0.15690747 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994419 1.000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057826462 0 0.60039249 water fraction, min, max = 0.15694028 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99963562 1.0000296 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012191069, Final residual = 4.2305169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2335421e-09, Final residual = 4.0093457e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057859065 0 0.60775292 water fraction, min, max = 0.15690796 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057825376 0 0.6009309 water fraction, min, max = 0.15694128 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99959489 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 = 0.057859069 0 0.60773483 water fraction, min, max = 0.15690793 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996842 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 = 0.057825393 0 0.60092183 water fraction, min, max = 0.15694126 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99959527 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.446571e-05, Final residual = 8.4648143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4639897e-09, Final residual = 1.3793602e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057859198 0 0.6077213 water fraction, min, max = 0.15690783 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057825639 0 0.60089086 water fraction, min, max = 0.15694105 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99960883 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 = 0.057859197 0 0.60772482 water fraction, min, max = 0.15690783 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 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 = 0.057825635 0 0.60089365 water fraction, min, max = 0.15694105 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99960884 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 5.3209859e-06, Final residual = 5.6243168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6241001e-09, Final residual = 1.0448048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057859172 0 0.60773499 water fraction, min, max = 0.15690785 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057825587 0 0.60091393 water fraction, min, max = 0.15694109 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.9996083 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 = 0.057859172 0 0.60773405 water fraction, min, max = 0.15690785 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057825588 0 0.60091334 water fraction, min, max = 0.15694109 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.9996083 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 1.5082484e-06, Final residual = 9.1581479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1593333e-09, Final residual = 3.0331472e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 903.06 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.084819745 max: 0.59963883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006023, dtInletScale=2.7021598e+15 -> dtScale=1.0006023 deltaT = 7.39862 Time = 3855.58 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 = 0.057792962 0 0.59423489 water fraction, min, max = 0.15697406 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057760837 0 0.58751896 water fraction, min, max = 0.15700652 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998535 1.0003834 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057794404 0 0.59436402 water fraction, min, max = 0.15697329 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99997099 1.0007591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057761828 0 0.58744908 water fraction, min, max = 0.15700552 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998592 1.0003694 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004145263, Final residual = 3.8204732e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.819497e-08, Final residual = 6.3512293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057797776 0 0.59357825 water fraction, min, max = 0.15696925 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057769042 0 0.58612093 water fraction, min, max = 0.15699779 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99963636 1.0000352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05779768 0 0.59363016 water fraction, min, max = 0.1569694 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994464 1.0000786 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057768922 0 0.5861546 water fraction, min, max = 0.15699791 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99963521 1.0000344 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011192899, Final residual = 5.9309641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9296141e-09, Final residual = 4.6757616e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05779718 0 0.59382817 water fraction, min, max = 0.15696984 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057767943 0 0.58656011 water fraction, min, max = 0.15699882 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99957612 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 = 0.057797185 0 0.59381638 water fraction, min, max = 0.15696982 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997382 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 = 0.057767958 0 0.58655487 water fraction, min, max = 0.1569988 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.999577 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 2.1300879e-05, Final residual = 3.489655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4979663e-09, Final residual = 5.3195595e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057797295 0 0.59380538 water fraction, min, max = 0.15696973 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057768167 0 0.58653143 water fraction, min, max = 0.15699862 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99960468 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 = 0.057797293 0 0.59380786 water fraction, min, max = 0.15696973 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.057768164 0 0.58653338 water fraction, min, max = 0.15699862 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99960449 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 3.9685953e-06, Final residual = 3.7190562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.721558e-09, Final residual = 7.5872587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057797273 0 0.59381448 water fraction, min, max = 0.15696975 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057768126 0 0.58654667 water fraction, min, max = 0.15699865 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.9996002 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 = 0.057797273 0 0.59381396 water fraction, min, max = 0.15696975 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057768127 0 0.58654637 water fraction, min, max = 0.15699865 1.0226939e-13 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99960025 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105122e-06, Final residual = 5.7428947e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.745414e-09, Final residual = 1.8497989e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 904.3 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.08485707 max: 0.59973276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004456, dtInletScale=2.7021598e+15 -> dtScale=1.0004456 deltaT = 7.4016447 Time = 3862.98 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 = 0.057739746 0 0.57944569 water fraction, min, max = 0.15702728 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057711795 0 0.57232883 water fraction, min, max = 0.15705547 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998528 1.0003938 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057740928 0 0.57962438 water fraction, min, max = 0.15702657 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99997084 1.0007795 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057712642 0 0.57230011 water fraction, min, max = 0.15705461 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998584 1.0003787 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036663635, Final residual = 2.5177265e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5172136e-08, Final residual = 6.0865083e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057743988 0 0.5789704 water fraction, min, max = 0.15702304 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057719111 0 0.57124061 water fraction, min, max = 0.1570478 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99963664 1.0000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057743902 0 0.57900924 water fraction, min, max = 0.15702317 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995548 1.0000617 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057719005 0 0.57126592 water fraction, min, max = 0.15704791 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99963406 1.000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010012054, Final residual = 2.866341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8685106e-09, Final residual = 1.6599376e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057743456 0 0.57915496 water fraction, min, max = 0.15702357 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05771813 0 0.57156506 water fraction, min, max = 0.15704872 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99958012 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057743462 0 0.57914716 water fraction, min, max = 0.15702355 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997715 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 = 0.057718144 0 0.57156196 water fraction, min, max = 0.1570487 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99958087 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.9074982e-05, Final residual = 7.2252982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2263886e-09, Final residual = 1.589874e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057743557 0 0.57914028 water fraction, min, max = 0.15702347 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057718327 0 0.5715476 water fraction, min, max = 0.15704854 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99960364 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 = 0.057743555 0 0.57914186 water fraction, min, max = 0.15702347 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 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 = 0.057718324 0 0.57154885 water fraction, min, max = 0.15704854 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99960351 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 3.5688688e-06, Final residual = 7.2775742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2766983e-09, Final residual = 1.5732399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057743538 0 0.57914583 water fraction, min, max = 0.15702349 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05771829 0 0.57155684 water fraction, min, max = 0.15704857 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99960038 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 = 0.057743538 0 0.57914556 water fraction, min, max = 0.15702349 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057718291 0 0.5715567 water fraction, min, max = 0.15704857 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99960043 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 8.3757841e-07, Final residual = 4.0489987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0498964e-09, Final residual = 1.3421972e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 905.6 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.084897619 max: 0.59983672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002722, dtInletScale=2.7021598e+15 -> dtScale=1.0002722 deltaT = 7.4016447 Time = 3870.38 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 = 0.057693657 0 0.56415711 water fraction, min, max = 0.15707337 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057669387 0 0.55675544 water fraction, min, max = 0.15709779 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998542 1.0003914 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057694612 0 0.56436842 water fraction, min, max = 0.15707272 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999711 1.000772 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057670105 0 0.55675447 water fraction, min, max = 0.15709707 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998592 1.0003712 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031784734, Final residual = 2.3153349e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3149545e-08, Final residual = 1.7603509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05769736 0 0.56381403 water fraction, min, max = 0.15706966 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057675849 0 0.55589349 water fraction, min, max = 0.15709113 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99964282 1.000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057697284 0 0.5638432 water fraction, min, max = 0.15706979 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99995339 1.0000647 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057675757 0 0.55591253 water fraction, min, max = 0.15709122 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99964154 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 8.5895286e-05, Final residual = 3.4019101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4067332e-09, Final residual = 8.2308439e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05769689 0 0.5639511 water fraction, min, max = 0.15707013 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057674984 0 0.55613455 water fraction, min, max = 0.15709193 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9996277 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 = 0.057696896 0 0.56394575 water fraction, min, max = 0.15707011 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998183 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 = 0.057674996 0 0.55613262 water fraction, min, max = 0.15709192 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99962827 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.6319683e-05, Final residual = 3.2295837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.233504e-09, Final residual = 7.5098751e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057696978 0 0.56394195 water fraction, min, max = 0.15707005 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057675154 0 0.55612466 water fraction, min, max = 0.15709178 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99964634 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 = 0.057696976 0 0.56394293 water fraction, min, max = 0.15707005 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.057675152 0 0.55612544 water fraction, min, max = 0.15709178 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99964625 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.3182634e-06, Final residual = 4.7202125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7247188e-09, Final residual = 9.480032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057696961 0 0.5639453 water fraction, min, max = 0.15707006 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057675121 0 0.55613023 water fraction, min, max = 0.15709181 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99964359 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 = 0.057696961 0 0.56394516 water fraction, min, max = 0.15707006 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057675122 0 0.55613016 water fraction, min, max = 0.15709181 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99964362 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 8.9410695e-07, Final residual = 3.4176629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4208809e-09, Final residual = 1.2500645e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 906.97 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.08490152 max: 0.59970745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004878, dtInletScale=2.7021598e+15 -> dtScale=1.0004878 deltaT = 7.4046745 Time = 3877.78 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 = 0.057653747 0 0.54851613 water fraction, min, max = 0.15711328 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632679 0 0.54091039 water fraction, min, max = 0.15713444 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998559 1.0003481 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654509 0 0.54875051 water fraction, min, max = 0.15711269 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997144 1.0006848 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057633282 0 0.54092968 water fraction, min, max = 0.15713383 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999861 1.0003265 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027057359, Final residual = 2.6426087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6425418e-09, Final residual = 1.1117333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765697 0 0.54826947 water fraction, min, max = 0.15711005 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638372 0 0.54021262 water fraction, min, max = 0.15712865 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99968795 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 = 0.057656903 0 0.54829173 water fraction, min, max = 0.15711016 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99995427 1.0000553 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638292 0 0.54022714 water fraction, min, max = 0.15712873 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99968683 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 7.8525433e-05, Final residual = 4.358575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3602025e-09, Final residual = 1.0303719e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765655 0 0.54837266 water fraction, min, max = 0.15711047 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057637598 0 0.54039408 water fraction, min, max = 0.15712938 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99966631 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 = 0.057656557 0 0.54836884 water fraction, min, max = 0.15711046 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998512 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057637609 0 0.54039278 water fraction, min, max = 0.15712937 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9996667 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 1.3556428e-05, Final residual = 2.749335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7561195e-09, Final residual = 7.3602943e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057656625 0 0.54836697 water fraction, min, max = 0.1571104 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057637742 0 0.54038874 water fraction, min, max = 0.15712925 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99968062 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 = 0.057656624 0 0.54836758 water fraction, min, max = 0.1571104 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 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 = 0.05763774 0 0.54038924 water fraction, min, max = 0.15712925 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99968059 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 2.6025326e-06, Final residual = 3.386489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3900823e-09, Final residual = 6.6711043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057656611 0 0.54836901 water fraction, min, max = 0.15711041 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057637716 0 0.54039212 water fraction, min, max = 0.15712927 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99967878 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 = 0.057656611 0 0.54836893 water fraction, min, max = 0.15711041 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057637716 0 0.54039209 water fraction, min, max = 0.15712927 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9996788 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 6.2639151e-07, Final residual = 9.5284496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5331633e-09, Final residual = 2.5780659e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 908.35 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.084938281 max: 0.59984006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002666, dtInletScale=2.7021598e+15 -> dtScale=1.0002666 deltaT = 7.4046745 Time = 3885.19 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 = 0.057619177 0 0.53263117 water fraction, min, max = 0.15714785 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057600893 0 0.52488653 water fraction, min, max = 0.15716617 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998579 1.0003151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057619774 0 0.53288263 water fraction, min, max = 0.15714732 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997178 1.0006258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601394 0 0.52492189 water fraction, min, max = 0.15716566 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998619 1.0003068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022546901, Final residual = 9.7873169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7925379e-09, Final residual = 3.0332997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057621948 0 0.53245716 water fraction, min, max = 0.15714508 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057605846 0 0.52431192 water fraction, min, max = 0.15716122 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99969803 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057621892 0 0.53247437 water fraction, min, max = 0.15714517 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99995068 1.0000345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057605777 0 0.52432315 water fraction, min, max = 0.15716129 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99969752 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 6.6842969e-05, Final residual = 5.1680038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1722668e-09, Final residual = 1.4252036e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057621578 0 0.5325358 water fraction, min, max = 0.15714545 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057605161 0 0.52445015 water fraction, min, max = 0.15716186 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99970031 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 = 0.057621584 0 0.53253299 water fraction, min, max = 0.15714543 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998711 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 = 0.057605171 0 0.52444923 water fraction, min, max = 0.15716185 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99970068 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232246e-05, Final residual = 3.0274672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0284463e-09, Final residual = 1.125428e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057621645 0 0.53253326 water fraction, min, max = 0.15714538 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05760529 0 0.52444947 water fraction, min, max = 0.15716174 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99971348 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 = 0.057621644 0 0.5325336 water fraction, min, max = 0.15714538 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 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 = 0.057605288 0 0.52444977 water fraction, min, max = 0.15716174 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99971342 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 2.5799872e-06, Final residual = 3.412971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4116506e-09, Final residual = 6.2970985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057621632 0 0.53253452 water fraction, min, max = 0.15714539 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057605265 0 0.5244516 water fraction, min, max = 0.15716176 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99971109 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 = 0.057621633 0 0.53253448 water fraction, min, max = 0.15714539 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057605266 0 0.52445158 water fraction, min, max = 0.15716176 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9997111 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 6.8682641e-07, Final residual = 9.7609091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.764438e-09, Final residual = 2.7180986e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 909.68 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.084939473 max: 0.59974565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004241, dtInletScale=2.7021598e+15 -> dtScale=1.0004241 deltaT = 7.4077092 Time = 3892.6 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 = 0.057589154 0 0.51659045 water fraction, min, max = 0.15717787 1.0567623e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057573253 0 0.50875258 water fraction, min, max = 0.15719377 1.0908317e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998559 1.0002828 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057589616 0 0.51685549 water fraction, min, max = 0.1571774 1.0567642e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997145 1.0005603 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057573666 0 0.50880163 water fraction, min, max = 0.15719335 1.0908336e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998612 1.0002727 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018432937, Final residual = 6.1586323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1599471e-09, Final residual = 3.067916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05759151 0 0.51647283 water fraction, min, max = 0.15717551 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05757751 0 0.50827282 water fraction, min, max = 0.15718958 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99973934 1.0000278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057591464 0 0.51648634 water fraction, min, max = 0.1571756 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99996237 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 = 0.057577452 0 0.50828163 water fraction, min, max = 0.15718964 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99973957 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 5.522851e-05, Final residual = 2.286942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2879573e-09, Final residual = 8.2985044e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057591194 0 0.5165464 water fraction, min, max = 0.15717583 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057576924 0 0.50840505 water fraction, min, max = 0.15719013 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99972867 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 = 0.0575912 0 0.5165438 water fraction, min, max = 0.15717582 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998684 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 = 0.057576933 0 0.50840423 water fraction, min, max = 0.15719012 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99972904 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090234e-05, Final residual = 9.1827657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1844015e-09, Final residual = 2.5259659e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057591252 0 0.51654777 water fraction, min, max = 0.15717577 1.0567691e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057577034 0 0.50841157 water fraction, min, max = 0.15719003 1.0908435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9997413 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 = 0.057591251 0 0.51654786 water fraction, min, max = 0.15717577 1.0567691e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 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 = 0.057577032 0 0.50841173 water fraction, min, max = 0.15719003 1.0908435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99974129 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 2.1132516e-06, Final residual = 3.0439396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0445225e-09, Final residual = 5.9386208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057591241 0 0.51654883 water fraction, min, max = 0.15717578 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057577013 0 0.50841358 water fraction, min, max = 0.15719005 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99974049 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 = 0.057591241 0 0.5165488 water fraction, min, max = 0.15717578 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057577013 0 0.50841356 water fraction, min, max = 0.15719005 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9997405 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 5.5409038e-07, Final residual = 7.880812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8871864e-09, Final residual = 2.2556213e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 911.09 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.084975817 max: 0.59991626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=2.7021598e+15 -> dtScale=1.0001396 deltaT = 7.4077092 Time = 3900.01 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 = 0.057562974 0 0.50050983 water fraction, min, max = 0.15720405 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549107 0 0.49263526 water fraction, min, max = 0.15721788 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998574 1.0002552 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057563327 0 0.50078472 water fraction, min, max = 0.15720363 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997173 1.0005045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549445 0 0.4926963 water fraction, min, max = 0.15721754 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998623 1.000244 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014771831, Final residual = 8.0993372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0997082e-09, Final residual = 2.37164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564962 0 0.50043767 water fraction, min, max = 0.15720206 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057552735 0 0.49223298 water fraction, min, max = 0.15721438 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9997772 1.0000317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564925 0 0.50044841 water fraction, min, max = 0.15720213 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99996235 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057552686 0 0.49224002 water fraction, min, max = 0.15721442 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99977545 1.0000312 GAMGPCG: Solving for p_rgh, Initial residual = 4.8042128e-05, Final residual = 3.0127373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0127263e-09, Final residual = 1.1594066e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05756469 0 0.50049664 water fraction, min, max = 0.15720233 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057552229 0 0.49233915 water fraction, min, max = 0.15721484 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99973962 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 = 0.057564695 0 0.50049456 water fraction, min, max = 0.15720232 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998651 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 = 0.057552236 0 0.49233849 water fraction, min, max = 0.15721484 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99973994 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 8.0413338e-06, Final residual = 8.1879614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1888891e-09, Final residual = 2.2382907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564739 0 0.50049788 water fraction, min, max = 0.15720229 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057552321 0 0.49234458 water fraction, min, max = 0.15721476 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9997512 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 = 0.057564738 0 0.50049792 water fraction, min, max = 0.15720229 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.057552319 0 0.49234468 water fraction, min, max = 0.15721476 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99975121 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 1.3984378e-06, Final residual = 8.7747857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7737563e-09, Final residual = 3.1731032e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 912.16 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.084977479 max: 0.59985875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=2.7021598e+15 -> dtScale=1.0002355 deltaT = 7.4077092 Time = 3907.41 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 = 0.057540024 0 0.48442833 water fraction, min, max = 0.157227 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05752787 0 0.47654671 water fraction, min, max = 0.1572391 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998573 1.000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057540292 0 0.48471138 water fraction, min, max = 0.15722663 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997172 1.0004884 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057528145 0 0.47661889 water fraction, min, max = 0.15723883 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998623 1.0002391 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011648524, Final residual = 1.149704e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1498971e-08, Final residual = 2.4832876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057541683 0 0.48439481 water fraction, min, max = 0.15722534 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530923 0 0.47621059 water fraction, min, max = 0.1572362 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99978252 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057541654 0 0.48440341 water fraction, min, max = 0.1572254 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99996887 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530884 0 0.47621628 water fraction, min, max = 0.15723624 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99978058 1.0000269 GAMGPCG: Solving for p_rgh, Initial residual = 3.9873529e-05, Final residual = 5.5613169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.562025e-09, Final residual = 2.9297934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057541454 0 0.48444274 water fraction, min, max = 0.15722557 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530493 0 0.47629708 water fraction, min, max = 0.15723659 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99974736 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 = 0.057541458 0 0.48444106 water fraction, min, max = 0.15722556 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998332 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 = 0.057530499 0 0.47629652 water fraction, min, max = 0.15723658 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99974798 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 7.8607941e-06, Final residual = 9.6317333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6348334e-09, Final residual = 3.3552775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057541495 0 0.48444384 water fraction, min, max = 0.15722553 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530573 0 0.47630161 water fraction, min, max = 0.15723652 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9997645 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 = 0.057541495 0 0.48444385 water fraction, min, max = 0.15722553 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 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 = 0.057530572 0 0.47630168 water fraction, min, max = 0.15723652 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99976438 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816728e-06, Final residual = 3.1421883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1421365e-09, Final residual = 7.6196537e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 913.34 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.084979474 max: 0.59981662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003057, dtInletScale=2.7021598e+15 -> dtScale=1.0003057 deltaT = 7.4077092 Time = 3914.82 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 = 0.057519733 0 0.46839945 water fraction, min, max = 0.15724729 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509009 0 0.46053729 water fraction, min, max = 0.15725795 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998629 1.0002343 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057519936 0 0.46868919 water fraction, min, max = 0.15724696 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99997281 1.000463 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509233 0 0.46062005 water fraction, min, max = 0.15725773 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998675 1.0002235 GAMGPCG: Solving for p_rgh, Initial residual = 9.1232686e-05, Final residual = 9.0466626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0424434e-09, Final residual = 3.4051753e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0575211 0 0.46840116 water fraction, min, max = 0.15724592 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057511543 0 0.46026246 water fraction, min, max = 0.15725558 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.999799 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521079 0 0.46840798 water fraction, min, max = 0.15724597 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997245 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 = 0.057511512 0 0.46026708 water fraction, min, max = 0.15725561 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99979798 1.0000244 GAMGPCG: Solving for p_rgh, Initial residual = 2.9719479e-05, Final residual = 4.5245896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5266666e-09, Final residual = 2.190301e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057520914 0 0.46844053 water fraction, min, max = 0.15724611 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057511191 0 0.4603338 water fraction, min, max = 0.1572559 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99978652 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 = 0.057520917 0 0.46843914 water fraction, min, max = 0.1572461 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998549 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 = 0.057511196 0 0.46033332 water fraction, min, max = 0.15725589 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99978702 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 5.9243818e-06, Final residual = 8.5471653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5478823e-09, Final residual = 2.7212653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057520947 0 0.46844149 water fraction, min, max = 0.15724608 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057511255 0 0.4603376 water fraction, min, max = 0.15725584 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99980174 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 = 0.057520947 0 0.46844148 water fraction, min, max = 0.15724608 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.057511254 0 0.46033764 water fraction, min, max = 0.15725584 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99980156 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4299491e-06, Final residual = 9.5954109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5984599e-09, Final residual = 2.5921564e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 914.64 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.08498199 max: 0.59978636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003562, dtInletScale=2.7021598e+15 -> dtScale=1.0003562 deltaT = 7.4077092 Time = 3922.23 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 = 0.057501619 0 0.45247543 water fraction, min, max = 0.1572654 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057492079 0 0.44465842 water fraction, min, max = 0.15727488 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998576 1.0001978 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057501776 0 0.45277045 water fraction, min, max = 0.15726511 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997178 1.0003898 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057492263 0 0.44475129 water fraction, min, max = 0.15727469 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998628 1.0001865 GAMGPCG: Solving for p_rgh, Initial residual = 7.2818587e-05, Final residual = 5.1912511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1969306e-09, Final residual = 1.0887898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502744 0 0.45251113 water fraction, min, max = 0.15726428 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057494175 0 0.44444423 water fraction, min, max = 0.15727294 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99983649 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502729 0 0.45251639 water fraction, min, max = 0.15726432 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998217 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 = 0.05749415 0 0.44444795 water fraction, min, max = 0.15727297 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99983642 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 2.1270194e-05, Final residual = 2.6902757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6938707e-09, Final residual = 4.9065695e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502598 0 0.45254367 water fraction, min, max = 0.15726443 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493897 0 0.4445036 water fraction, min, max = 0.15727319 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99984992 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 = 0.0575026 0 0.4525425 water fraction, min, max = 0.15726442 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999289 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 = 0.057493901 0 0.44450318 water fraction, min, max = 0.15727319 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99984993 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 4.1406622e-06, Final residual = 5.0821541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0840819e-09, Final residual = 2.2138302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502623 0 0.45254449 water fraction, min, max = 0.1572644 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493944 0 0.44450679 water fraction, min, max = 0.15727315 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985102 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 = 0.057502622 0 0.45254448 water fraction, min, max = 0.1572644 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493943 0 0.44450682 water fraction, min, max = 0.15727315 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985102 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 8.9464604e-07, Final residual = 6.1256477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1303555e-09, Final residual = 1.6444048e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 915.77 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.084983912 max: 0.59976554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003909, dtInletScale=2.7021598e+15 -> dtScale=1.0003909 deltaT = 7.4077092 Time = 3929.64 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 = 0.057485306 0 0.43671099 water fraction, min, max = 0.15728172 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057476748 0 0.42896526 water fraction, min, max = 0.15729021 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998619 1.0001481 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057485429 0 0.43700973 water fraction, min, max = 0.15728146 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997263 1.0002952 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057476901 0 0.42906774 water fraction, min, max = 0.15729006 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999867 1.0001462 GAMGPCG: Solving for p_rgh, Initial residual = 5.8774748e-05, Final residual = 5.5805791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5867881e-09, Final residual = 1.2357579e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486236 0 0.43678118 water fraction, min, max = 0.15728079 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057478485 0 0.42881463 water fraction, min, max = 0.15728863 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985162 1.0000253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486224 0 0.43678497 water fraction, min, max = 0.15728082 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997562 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 = 0.057478465 0 0.42881753 water fraction, min, max = 0.15728865 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985157 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106761e-05, Final residual = 4.9634249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9622579e-09, Final residual = 8.4800633e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05748612 0 0.43680809 water fraction, min, max = 0.1572809 1.0568025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057478265 0 0.42886433 water fraction, min, max = 0.15728882 1.0909103e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985023 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 = 0.057486122 0 0.43680712 water fraction, min, max = 0.1572809 1.0568025e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057478268 0 0.42886396 water fraction, min, max = 0.15728882 1.0909103e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985024 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 2.5530513e-06, Final residual = 2.4068911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4144735e-09, Final residual = 6.5504308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486138 0 0.43680878 water fraction, min, max = 0.15728089 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0574783 0 0.42886698 water fraction, min, max = 0.15728879 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985115 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 = 0.057486138 0 0.43680877 water fraction, min, max = 0.15728089 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.057478299 0 0.428867 water fraction, min, max = 0.15728879 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985115 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 5.204459e-07, Final residual = 3.7601015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7704948e-09, Final residual = 1.04852e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 916.72 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.084985474 max: 0.59975188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004137, dtInletScale=2.7021598e+15 -> dtScale=1.0004137 deltaT = 7.4107539 Time = 3937.05 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 = 0.057470488 0 0.4211624 water fraction, min, max = 0.15729654 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057462742 0 0.41351265 water fraction, min, max = 0.15730422 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998622 1.000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057470586 0 0.42146331 water fraction, min, max = 0.15729631 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99997269 1.0002949 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057462871 0 0.41362419 water fraction, min, max = 0.15730409 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999867 1.0001459 GAMGPCG: Solving for p_rgh, Initial residual = 4.81822e-05, Final residual = 5.3124547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3125672e-09, Final residual = 1.3055582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471258 0 0.42126913 water fraction, min, max = 0.15729577 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464186 0 0.4134315 water fraction, min, max = 0.15730292 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985194 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 = 0.05747125 0 0.42127143 water fraction, min, max = 0.15729579 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998321 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05746417 0 0.4134336 water fraction, min, max = 0.15730294 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9998519 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 1.3430337e-05, Final residual = 3.1292999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.135984e-09, Final residual = 5.9468661e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471165 0 0.42129122 water fraction, min, max = 0.15729586 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464008 0 0.41347313 water fraction, min, max = 0.15730308 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985158 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 = 0.057471167 0 0.4212904 water fraction, min, max = 0.15729585 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 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 = 0.057464011 0 0.4134728 water fraction, min, max = 0.15730307 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985159 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0385182e-06, Final residual = 9.2847679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2869482e-09, Final residual = 2.843844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747118 0 0.42129178 water fraction, min, max = 0.15729584 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464036 0 0.4134753 water fraction, min, max = 0.15730305 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985236 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471179 0 0.42129176 water fraction, min, max = 0.15729585 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464035 0 0.41347531 water fraction, min, max = 0.15730305 1.0226938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985236 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 3.3568714e-07, Final residual = 9.6132856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6126888e-09, Final residual = 2.6420818e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 917.72 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.085022053 max: 0.59998996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000167, dtInletScale=2.7021598e+15 -> dtScale=1.0000167 deltaT = 7.4107539 Time = 3944.46 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 = 0.057456914 0 0.40589608 water fraction, min, max = 0.15731011 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449849 0 0.39969278 water fraction, min, max = 0.15731711 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998694 1.0001466 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057456994 0 0.40619672 water fraction, min, max = 0.15730991 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999741 1.000292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449958 0 0.39969278 water fraction, min, max = 0.15731701 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998739 1.0001443 GAMGPCG: Solving for p_rgh, Initial residual = 3.9974973e-05, Final residual = 4.5660867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5671731e-09, Final residual = 1.1952465e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457556 0 0.40604238 water fraction, min, max = 0.15730947 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057451053 0 0.39969283 water fraction, min, max = 0.15731605 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985367 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 = 0.05745755 0 0.40604309 water fraction, min, max = 0.15730949 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999277 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057451041 0 0.39969283 water fraction, min, max = 0.15731606 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985365 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464532e-05, Final residual = 9.1537766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1553597e-09, Final residual = 2.7954361e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457483 0 0.40606004 water fraction, min, max = 0.15730954 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450912 0 0.39969284 water fraction, min, max = 0.15731617 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985451 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 = 0.057457484 0 0.40605937 water fraction, min, max = 0.15730954 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 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 = 0.057450914 0 0.39969284 water fraction, min, max = 0.15731617 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985452 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 1.5960061e-06, Final residual = 6.3381402e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3433983e-09, Final residual = 2.1240623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457493 0 0.40606049 water fraction, min, max = 0.15730953 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450933 0 0.39969283 water fraction, min, max = 0.15731615 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985515 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 = 0.057457493 0 0.40606047 water fraction, min, max = 0.15730953 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450933 0 0.39969283 water fraction, min, max = 0.15731615 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985515 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 2.7163999e-07, Final residual = 7.3076651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3088711e-09, Final residual = 2.0599476e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 918.88 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.085023431 max: 0.59998528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000245, dtInletScale=2.7021598e+15 -> dtScale=1.0000245 deltaT = 7.4107539 Time = 3951.87 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 = 0.05744439 0 0.3996911 water fraction, min, max = 0.15732263 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437896 0 0.39968937 water fraction, min, max = 0.15732907 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998808 1.0001437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057444457 0 0.3996911 water fraction, min, max = 0.15732245 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997635 1.0002861 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437991 0 0.39968937 water fraction, min, max = 0.15732898 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998847 1.0001412 GAMGPCG: Solving for p_rgh, Initial residual = 3.3914624e-05, Final residual = 3.984439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.984587e-09, Final residual = 9.6723501e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05744493 0 0.39969113 water fraction, min, max = 0.15732209 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438908 0 0.39968943 water fraction, min, max = 0.15732818 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985696 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 = 0.057444925 0 0.39969113 water fraction, min, max = 0.15732211 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999233 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 = 0.057438899 0 0.39968943 water fraction, min, max = 0.15732819 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985695 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 8.1497485e-06, Final residual = 5.963301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9678898e-09, Final residual = 9.5643319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057444872 0 0.39969113 water fraction, min, max = 0.15732215 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438798 0 0.39968943 water fraction, min, max = 0.15732828 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985918 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057444873 0 0.39969113 water fraction, min, max = 0.15732215 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438799 0 0.39968943 water fraction, min, max = 0.15732828 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985919 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832854e-06, Final residual = 3.8798697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8849529e-09, Final residual = 1.4850758e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 919.74 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.085024489 max: 0.59998282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000286, dtInletScale=2.7021598e+15 -> dtScale=1.0000286 deltaT = 7.4107539 Time = 3959.28 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 = 0.057432748 0 0.39968773 water fraction, min, max = 0.15733428 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057426739 0 0.39968602 water fraction, min, max = 0.15734023 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998783 1.0001391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057432805 0 0.39968773 water fraction, min, max = 0.15733411 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997583 1.0002769 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057426822 0 0.39968602 water fraction, min, max = 0.15734015 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998817 1.0001366 GAMGPCG: Solving for p_rgh, Initial residual = 2.9504746e-05, Final residual = 3.7680539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7692693e-09, Final residual = 8.1720532e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057433207 0 0.39968775 water fraction, min, max = 0.15733382 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057427599 0 0.39968608 water fraction, min, max = 0.15733949 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99986206 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 = 0.057433203 0 0.39968775 water fraction, min, max = 0.15733383 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999332 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 = 0.057427591 0 0.39968608 water fraction, min, max = 0.15733949 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99986208 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 6.3550628e-06, Final residual = 6.0887467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0898743e-09, Final residual = 1.9747887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057433161 0 0.39968776 water fraction, min, max = 0.15733386 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05742751 0 0.39968608 water fraction, min, max = 0.15733956 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99986583 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 = 0.057433161 0 0.39968776 water fraction, min, max = 0.15733386 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057427511 0 0.39968608 water fraction, min, max = 0.15733956 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99986584 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 8.7479509e-07, Final residual = 2.3743886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3839478e-09, Final residual = 1.0091884e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 920.5 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.08502533 max: 0.59998208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000299, dtInletScale=2.7021598e+15 -> dtScale=1.0000299 deltaT = 7.4107539 Time = 3966.69 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 = 0.05742188 0 0.39968441 water fraction, min, max = 0.15734514 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416286 0 0.39968273 water fraction, min, max = 0.15735069 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998781 1.0001326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05742193 0 0.39968441 water fraction, min, max = 0.157345 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997579 1.0002638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416359 0 0.39968273 water fraction, min, max = 0.15735062 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998815 1.00013 GAMGPCG: Solving for p_rgh, Initial residual = 2.630194e-05, Final residual = 3.7029919e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7047681e-09, Final residual = 7.4117217e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422274 0 0.39968444 water fraction, min, max = 0.15734475 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417024 0 0.39968279 water fraction, min, max = 0.15735005 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99986922 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 = 0.057422272 0 0.39968444 water fraction, min, max = 0.15734476 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999448 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 = 0.057417018 0 0.39968279 water fraction, min, max = 0.15735006 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99986925 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.1280589e-06, Final residual = 2.6715772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6828212e-09, Final residual = 5.8765359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422237 0 0.39968444 water fraction, min, max = 0.15734479 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416953 0 0.39968279 water fraction, min, max = 0.15735011 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99987463 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422238 0 0.39968444 water fraction, min, max = 0.15734479 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416954 0 0.39968279 water fraction, min, max = 0.15735011 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99987463 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.4344128e-07, Final residual = 1.4386399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555742e-09, Final residual = 4.3945635e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 921.24 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.085026068 max: 0.59998235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000294, dtInletScale=2.7021598e+15 -> dtScale=1.0000294 deltaT = 7.4107539 Time = 3974.1 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 = 0.057411686 0 0.39968115 water fraction, min, max = 0.15735534 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057406451 0 0.3996795 water fraction, min, max = 0.15736053 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998827 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 = 0.05741173 0 0.39968115 water fraction, min, max = 0.15735521 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997669 1.0002466 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057406516 0 0.3996795 water fraction, min, max = 0.15736046 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998857 1.0001214 GAMGPCG: Solving for p_rgh, Initial residual = 2.3966297e-05, Final residual = 3.6909894e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6969807e-09, Final residual = 7.3919917e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412029 0 0.39968117 water fraction, min, max = 0.157355 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057407092 0 0.39967956 water fraction, min, max = 0.15735998 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99987854 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 = 0.057412027 0 0.39968117 water fraction, min, max = 0.15735501 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999929 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 = 0.057407087 0 0.39967956 water fraction, min, max = 0.15735999 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9998786 1.0000163 GAMGPCG: Solving for p_rgh, Initial residual = 4.22896e-06, Final residual = 6.6514647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.652022e-09, Final residual = 9.8356632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411999 0 0.39968117 water fraction, min, max = 0.15735503 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057407035 0 0.39967956 water fraction, min, max = 0.15736003 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99988555 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 = 0.057411999 0 0.39968117 water fraction, min, max = 0.15735502 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057407035 0 0.39967956 water fraction, min, max = 0.15736003 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99988555 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 4.8490974e-07, Final residual = 7.6797924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6842256e-09, Final residual = 8.9532365e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 922.07 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.085026649 max: 0.59998324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=2.7021598e+15 -> dtScale=1.0000279 deltaT = 7.4107539 Time = 3981.51 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 = 0.057402084 0 0.39967794 water fraction, min, max = 0.15736494 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397163 0 0.39967632 water fraction, min, max = 0.15736982 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999891 1.0001132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402124 0 0.39967794 water fraction, min, max = 0.15736482 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997834 1.0002252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397222 0 0.39967632 water fraction, min, max = 0.15736976 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998937 1.0001108 GAMGPCG: Solving for p_rgh, Initial residual = 2.2435469e-05, Final residual = 3.6835503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6863944e-09, Final residual = 7.4286066e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402386 0 0.39967797 water fraction, min, max = 0.15736464 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397727 0 0.39967638 water fraction, min, max = 0.15736934 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99988998 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 = 0.057402384 0 0.39967797 water fraction, min, max = 0.15736465 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999154 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 = 0.057397722 0 0.39967638 water fraction, min, max = 0.15736935 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99989006 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 3.549192e-06, Final residual = 3.1681986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1724581e-09, Final residual = 3.1934522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402361 0 0.39967797 water fraction, min, max = 0.15736466 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397679 0 0.39967638 water fraction, min, max = 0.15736938 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99989837 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402362 0 0.39967797 water fraction, min, max = 0.15736466 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05739768 0 0.39967638 water fraction, min, max = 0.15736938 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99989837 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 3.7200368e-07, Final residual = 5.3634617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3695393e-09, Final residual = 4.9185116e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 922.91 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.085027245 max: 0.59998444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000259, dtInletScale=2.7021598e+15 -> dtScale=1.0000259 deltaT = 7.4107539 Time = 3988.92 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 = 0.05739301 0 0.39967479 water fraction, min, max = 0.15737401 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057388366 0 0.3996732 water fraction, min, max = 0.15737862 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998945 1.0001006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057393045 0 0.39967479 water fraction, min, max = 0.15737391 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.999979 1.0002001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05738842 0 0.3996732 water fraction, min, max = 0.15737857 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998964 1.0000984 GAMGPCG: Solving for p_rgh, Initial residual = 2.1122286e-05, Final residual = 3.6503093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6506136e-09, Final residual = 7.6130712e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057393278 0 0.39967482 water fraction, min, max = 0.15737375 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057388867 0 0.39967326 water fraction, min, max = 0.1573782 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99990326 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057393276 0 0.39967482 water fraction, min, max = 0.15737375 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999064 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 = 0.057388863 0 0.39967326 water fraction, min, max = 0.1573782 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99990335 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 3.0556673e-06, Final residual = 3.1678933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.177229e-09, Final residual = 6.7819451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057393257 0 0.39967482 water fraction, min, max = 0.15737377 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057388828 0 0.39967326 water fraction, min, max = 0.15737823 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99991257 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 = 0.057393257 0 0.39967482 water fraction, min, max = 0.15737377 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057388828 0 0.39967326 water fraction, min, max = 0.15737823 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99991257 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9685514e-07, Final residual = 4.1432603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1571447e-09, Final residual = 4.8240645e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 923.74 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.085027704 max: 0.59998573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000238, dtInletScale=2.7021598e+15 -> dtScale=1.0000238 deltaT = 7.4107539 Time = 3996.33 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 = 0.057384408 0 0.3996717 water fraction, min, max = 0.15738262 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057380013 0 0.39967014 water fraction, min, max = 0.15738698 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998984 1.0000867 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05738444 0 0.3996717 water fraction, min, max = 0.15738252 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997976 1.0001724 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057380062 0 0.39967014 water fraction, min, max = 0.15738693 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999001 1.0000848 GAMGPCG: Solving for p_rgh, Initial residual = 1.9960188e-05, Final residual = 3.5681543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.573426e-09, Final residual = 7.6365593e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057384649 0 0.39967173 water fraction, min, max = 0.15738238 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057380462 0 0.3996702 water fraction, min, max = 0.1573866 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99991782 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 = 0.057384647 0 0.39967173 water fraction, min, max = 0.15738238 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999037 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 = 0.057380459 0 0.3996702 water fraction, min, max = 0.1573866 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99991792 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 2.7325668e-06, Final residual = 3.1041221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1114395e-09, Final residual = 9.2252024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057384632 0 0.39967173 water fraction, min, max = 0.15738239 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057380429 0 0.3996702 water fraction, min, max = 0.15738663 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99992149 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 = 0.057384632 0 0.39967173 water fraction, min, max = 0.15738239 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05738043 0 0.3996702 water fraction, min, max = 0.15738663 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999215 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 2.4382967e-07, Final residual = 3.5021502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5170135e-09, Final residual = 5.3634086e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 924.4 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.085028048 max: 0.59998702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000216, dtInletScale=2.7021598e+15 -> dtScale=1.0000216 deltaT = 7.4107539 Time = 4003.74 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 = 0.057376235 0 0.39966866 water fraction, min, max = 0.15739079 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057372064 0 0.39966713 water fraction, min, max = 0.15739493 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999034 1.0000776 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376264 0 0.39966866 water fraction, min, max = 0.1573907 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998077 1.0001542 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057372109 0 0.39966713 water fraction, min, max = 0.15739488 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999905 1.0000757 GAMGPCG: Solving for p_rgh, Initial residual = 1.8854467e-05, Final residual = 3.4124686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4166874e-09, Final residual = 7.3997054e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376454 0 0.39966869 water fraction, min, max = 0.15739057 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057372471 0 0.39966718 water fraction, min, max = 0.15739459 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999234 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 = 0.057376452 0 0.39966869 water fraction, min, max = 0.15739058 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999081 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 = 0.057372468 0 0.39966718 water fraction, min, max = 0.15739459 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99992342 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 2.5265445e-06, Final residual = 3.049548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0541282e-09, Final residual = 1.1608867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057376439 0 0.39966869 water fraction, min, max = 0.15739059 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057372443 0 0.39966718 water fraction, min, max = 0.15739461 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99992681 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 = 0.057376439 0 0.39966869 water fraction, min, max = 0.15739058 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057372443 0 0.39966718 water fraction, min, max = 0.15739461 1.0226937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99992681 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.0719972e-07, Final residual = 3.2329615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2496801e-09, Final residual = 5.7031684e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 925.06 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.08502829 max: 0.59998817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000197, dtInletScale=2.7021598e+15 -> dtScale=1.0000197 deltaT = 7.4107539 Time = 4011.15 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 = 0.057368454 0 0.39966568 water fraction, min, max = 0.15739857 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057364486 0 0.39966417 water fraction, min, max = 0.15740251 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999909 1.0000724 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05736848 0 0.39966568 water fraction, min, max = 0.15739848 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998188 1.0001437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057364527 0 0.39966417 water fraction, min, max = 0.15740247 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999105 1.0000705 GAMGPCG: Solving for p_rgh, Initial residual = 1.7763332e-05, Final residual = 3.173602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1776872e-09, Final residual = 7.0029566e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057368653 0 0.3996657 water fraction, min, max = 0.15739837 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057364857 0 0.39966422 water fraction, min, max = 0.1574022 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99992921 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 = 0.057368652 0 0.3996657 water fraction, min, max = 0.15739838 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999188 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 = 0.057364855 0 0.39966422 water fraction, min, max = 0.1574022 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99992927 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 2.3506009e-06, Final residual = 3.0695946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0739937e-09, Final residual = 1.3657036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05736864 0 0.3996657 water fraction, min, max = 0.15739838 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057364833 0 0.39966422 water fraction, min, max = 0.15740222 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999341 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 = 0.05736864 0 0.3996657 water fraction, min, max = 0.15739838 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057364833 0 0.39966422 water fraction, min, max = 0.15740222 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99993409 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 1.8197647e-07, Final residual = 3.1255114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1431356e-09, Final residual = 5.6986956e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 925.77 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.085028444 max: 0.59998912 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000181, dtInletScale=2.7021598e+15 -> dtScale=1.0000181 deltaT = 7.4107539 Time = 4018.56 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 = 0.057361031 0 0.39966274 water fraction, min, max = 0.15740599 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057357249 0 0.39966126 water fraction, min, max = 0.15740975 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999148 1.0000652 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057361054 0 0.39966274 water fraction, min, max = 0.15740591 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998302 1.0001296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057357286 0 0.39966126 water fraction, min, max = 0.15740971 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999161 1.0000635 GAMGPCG: Solving for p_rgh, Initial residual = 1.6654221e-05, Final residual = 2.8558442e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8575146e-09, Final residual = 6.2799907e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057361213 0 0.39966277 water fraction, min, max = 0.15740581 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05735759 0 0.39966132 water fraction, min, max = 0.15740946 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99993697 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 = 0.057361212 0 0.39966277 water fraction, min, max = 0.15740582 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999338 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 = 0.057357587 0 0.39966132 water fraction, min, max = 0.15740947 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99993705 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 2.2276424e-06, Final residual = 3.1730067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1766387e-09, Final residual = 1.4806444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057361202 0 0.39966277 water fraction, min, max = 0.15740582 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057357568 0 0.39966131 water fraction, min, max = 0.15740948 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994312 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057361202 0 0.39966277 water fraction, min, max = 0.15740582 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057357568 0 0.39966131 water fraction, min, max = 0.15740948 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994312 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971069e-07, Final residual = 3.176872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1919976e-09, Final residual = 5.5680102e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 926.45 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.085028523 max: 0.59998985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000169, dtInletScale=2.7021598e+15 -> dtScale=1.0000169 deltaT = 7.4107539 Time = 4025.98 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 = 0.057353938 0 0.39965986 water fraction, min, max = 0.15741309 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057350326 0 0.39965841 water fraction, min, max = 0.15741667 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999204 1.0000564 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057353959 0 0.39965986 water fraction, min, max = 0.15741301 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998414 1.0001121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05735036 0 0.39965841 water fraction, min, max = 0.15741664 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999216 1.0000548 GAMGPCG: Solving for p_rgh, Initial residual = 1.5558985e-05, Final residual = 2.4802737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4902414e-09, Final residual = 5.4162198e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057354105 0 0.39965989 water fraction, min, max = 0.15741292 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057350639 0 0.39965846 water fraction, min, max = 0.15741641 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994642 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 = 0.057354104 0 0.39965989 water fraction, min, max = 0.15741292 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057350637 0 0.39965846 water fraction, min, max = 0.15741642 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994651 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.1586671e-06, Final residual = 3.3667953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3721246e-09, Final residual = 1.4075523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057354095 0 0.39965988 water fraction, min, max = 0.15741293 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05735062 0 0.39965845 water fraction, min, max = 0.15741643 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99995343 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 = 0.057354095 0 0.39965988 water fraction, min, max = 0.15741293 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05735062 0 0.39965845 water fraction, min, max = 0.15741643 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99995342 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608465e-07, Final residual = 2.9490526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9697026e-09, Final residual = 4.9218911e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 927.15 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.085028603 max: 0.59999036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000161, dtInletScale=2.7021598e+15 -> dtScale=1.0000161 deltaT = 7.4107539 Time = 4033.39 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 = 0.057347148 0 0.39965702 water fraction, min, max = 0.15741988 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057343692 0 0.39965559 water fraction, min, max = 0.15742331 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999258 1.0000462 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057347166 0 0.39965702 water fraction, min, max = 0.15741981 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998522 1.0000918 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057343724 0 0.39965559 water fraction, min, max = 0.15742328 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999269 1.0000449 GAMGPCG: Solving for p_rgh, Initial residual = 1.4484616e-05, Final residual = 2.0988613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1050659e-09, Final residual = 4.3595258e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057347301 0 0.39965705 water fraction, min, max = 0.15741972 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05734398 0 0.39965564 water fraction, min, max = 0.15742307 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99995716 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 = 0.0573473 0 0.39965705 water fraction, min, max = 0.15741973 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 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 = 0.057343978 0 0.39965564 water fraction, min, max = 0.15742307 1.0226936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99995725 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.920894e-06, Final residual = 3.1564829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1574271e-09, Final residual = 1.165028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057347292 0 0.39965705 water fraction, min, max = 0.15741973 1.0569026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057343962 0 0.39965564 water fraction, min, max = 0.15742309 1.0911107e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999641 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057347292 0 0.39965705 water fraction, min, max = 0.15741973 1.0569026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057343962 0 0.39965564 water fraction, min, max = 0.15742309 1.0911107e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999641 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.6003832e-07, Final residual = 3.3604923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.37255e-09, Final residual = 5.4522173e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 927.83 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.085028621 max: 0.59999076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000154, dtInletScale=2.7021598e+15 -> dtScale=1.0000154 deltaT = 7.4107539 Time = 4040.8 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 = 0.057340635 0 0.39965424 water fraction, min, max = 0.15742639 1.0911107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057337322 0 0.39965283 water fraction, min, max = 0.15742968 1.0911107e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999931 1.0000358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057340651 0 0.39965424 water fraction, min, max = 0.15742633 1.0911107e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998624 1.000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057337351 0 0.39965283 water fraction, min, max = 0.15742965 1.0911107e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999932 1.0000348 GAMGPCG: Solving for p_rgh, Initial residual = 1.3471574e-05, Final residual = 1.7900453e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7962832e-09, Final residual = 3.4160579e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057340775 0 0.39965426 water fraction, min, max = 0.15742625 1.0911107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057337587 0 0.39965288 water fraction, min, max = 0.15742946 1.0911107e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999679 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057340774 0 0.39965426 water fraction, min, max = 0.15742625 1.0911107e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057337585 0 0.39965288 water fraction, min, max = 0.15742946 1.0911107e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99996798 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.8019121e-06, Final residual = 3.2849467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2814482e-09, Final residual = 1.0726805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057340766 0 0.39965426 water fraction, min, max = 0.15742626 1.0911107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05733757 0 0.39965288 water fraction, min, max = 0.15742948 1.0911107e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999974 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057340767 0 0.39965426 water fraction, min, max = 0.15742626 1.0911107e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057337571 0 0.39965288 water fraction, min, max = 0.15742948 1.0911107e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999974 1.0000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.5280513e-07, Final residual = 3.2821113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3011288e-09, Final residual = 5.1658736e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 928.54 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.08502859 max: 0.59999103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000015, dtInletScale=2.7021598e+15 -> dtScale=1.000015 deltaT = 7.4107539 Time = 4048.21 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 = 0.057334376 0 0.39965149 water fraction, min, max = 0.15743265 1.1253253e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057331194 0 0.39965011 water fraction, min, max = 0.15743581 1.1595409e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999357 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057334389 0 0.39965149 water fraction, min, max = 0.15743259 1.1253271e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998719 1.0000516 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057331221 0 0.39965011 water fraction, min, max = 0.15743578 1.1595426e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999367 1.0000253 GAMGPCG: Solving for p_rgh, Initial residual = 1.2496669e-05, Final residual = 9.8598617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8655389e-09, Final residual = 1.1224563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057334504 0 0.39965152 water fraction, min, max = 0.15743252 1.0911107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057331437 0 0.39965016 water fraction, min, max = 0.15743561 1.0911107e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997704 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 = 0.057334503 0 0.39965152 water fraction, min, max = 0.15743252 1.0911107e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057331435 0 0.39965016 water fraction, min, max = 0.15743561 1.0911107e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997704 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.6575117e-06, Final residual = 3.2521035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2550311e-09, Final residual = 1.0258869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057334496 0 0.39965152 water fraction, min, max = 0.15743253 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057331422 0 0.39965016 water fraction, min, max = 0.15743562 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997677 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 = 0.057334496 0 0.39965152 water fraction, min, max = 0.15743253 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057331422 0 0.39965016 water fraction, min, max = 0.15743562 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997677 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.4405252e-07, Final residual = 3.0600896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0772547e-09, Final residual = 4.4948533e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 929.29 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.085028624 max: 0.59999122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000146, dtInletScale=2.7021598e+15 -> dtScale=1.0000146 deltaT = 7.4107539 Time = 4055.62 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 = 0.057328348 0 0.39964879 water fraction, min, max = 0.15743868 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057325287 0 0.39964743 water fraction, min, max = 0.15744171 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999402 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05732836 0 0.39964879 water fraction, min, max = 0.15743862 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998808 1.0000463 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057325312 0 0.39964743 water fraction, min, max = 0.15744169 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999941 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 1.1604498e-05, Final residual = 9.369786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.37429e-09, Final residual = 9.9934153e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057328465 0 0.39964882 water fraction, min, max = 0.15743856 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057325509 0 0.39964748 water fraction, min, max = 0.15744154 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997646 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 = 0.057328465 0 0.39964882 water fraction, min, max = 0.15743856 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057325507 0 0.39964748 water fraction, min, max = 0.15744154 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997645 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.5230487e-06, Final residual = 3.1874447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1870864e-09, Final residual = 9.8370455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057328458 0 0.39964882 water fraction, min, max = 0.15743857 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057325496 0 0.39964748 water fraction, min, max = 0.15744155 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997618 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 = 0.057328458 0 0.39964882 water fraction, min, max = 0.15743857 1.0911106e-13 0.999 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 = 0.057325496 0 0.39964748 water fraction, min, max = 0.15744155 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997618 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 1.3180184e-07, Final residual = 2.6494761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6670977e-09, Final residual = 3.8750346e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 930.15 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.085028623 max: 0.59999134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000144, dtInletScale=2.7021598e+15 -> dtScale=1.0000144 deltaT = 7.4107539 Time = 4063.03 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 = 0.057322533 0 0.39964614 water fraction, min, max = 0.15744449 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057319582 0 0.3996448 water fraction, min, max = 0.15744742 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999443 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 = 0.057322544 0 0.39964614 water fraction, min, max = 0.15744444 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999889 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 = 0.057319604 0 0.3996448 water fraction, min, max = 0.1574474 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999451 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800629e-05, Final residual = 8.9080839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9077312e-09, Final residual = 9.1762321e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05732264 0 0.39964616 water fraction, min, max = 0.15744438 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057319784 0 0.39964484 water fraction, min, max = 0.15744726 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999759 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 = 0.057322639 0 0.39964616 water fraction, min, max = 0.15744439 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057319783 0 0.39964484 water fraction, min, max = 0.15744726 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997589 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.356263e-06, Final residual = 2.9241179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9300988e-09, Final residual = 8.9979366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057322633 0 0.39964616 water fraction, min, max = 0.15744439 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057319772 0 0.39964484 water fraction, min, max = 0.15744727 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997559 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 = 0.057322634 0 0.39964616 water fraction, min, max = 0.15744439 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057319773 0 0.39964484 water fraction, min, max = 0.15744727 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997559 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.2569546e-07, Final residual = 2.7410141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7555784e-09, Final residual = 3.8588466e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 930.95 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.085028583 max: 0.59999139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000143, dtInletScale=2.7021598e+15 -> dtScale=1.0000143 deltaT = 7.4107539 Time = 4070.44 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 = 0.057316911 0 0.39964353 water fraction, min, max = 0.15745011 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05731406 0 0.39964221 water fraction, min, max = 0.15745294 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999481 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057316921 0 0.39964353 water fraction, min, max = 0.15745006 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998965 1.0000486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057314081 0 0.39964221 water fraction, min, max = 0.15745292 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999488 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 1.010461e-05, Final residual = 8.6847405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6901511e-09, Final residual = 8.4985109e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057317009 0 0.39964355 water fraction, min, max = 0.15745002 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057314246 0 0.39964225 water fraction, min, max = 0.1574528 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997537 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 = 0.057317008 0 0.39964355 water fraction, min, max = 0.15745002 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057314244 0 0.39964225 water fraction, min, max = 0.1574528 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997536 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.2009789e-06, Final residual = 2.4813376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4833154e-09, Final residual = 8.885588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057317003 0 0.39964355 water fraction, min, max = 0.15745002 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057314235 0 0.39964225 water fraction, min, max = 0.15745281 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997501 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 = 0.057317003 0 0.39964355 water fraction, min, max = 0.15745002 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057314235 0 0.39964225 water fraction, min, max = 0.15745281 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997501 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.1553524e-07, Final residual = 2.5664488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5826827e-09, Final residual = 3.8974526e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 931.64 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.085028498 max: 0.59999135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000144, dtInletScale=2.7021598e+15 -> dtScale=1.0000144 deltaT = 7.4107539 Time = 4077.85 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 = 0.057311466 0 0.39964095 water fraction, min, max = 0.15745556 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057308707 0 0.39963966 water fraction, min, max = 0.1574583 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999516 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057311474 0 0.39964095 water fraction, min, max = 0.15745551 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999034 1.0000498 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057308726 0 0.39963966 water fraction, min, max = 0.15745828 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999522 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 9.4897901e-06, Final residual = 8.6164204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6194232e-09, Final residual = 7.9814285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057311555 0 0.39964097 water fraction, min, max = 0.15745547 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057308877 0 0.3996397 water fraction, min, max = 0.15745817 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997486 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 = 0.057311555 0 0.39964097 water fraction, min, max = 0.15745547 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057308876 0 0.3996397 water fraction, min, max = 0.15745817 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997486 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.105859e-06, Final residual = 2.2066459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2072149e-09, Final residual = 8.7466697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.1 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.085028371 max: 0.59999118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000147, dtInletScale=2.7021598e+15 -> dtScale=1.0000147 deltaT = 7.4107539 Time = 4085.26 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 = 0.057306191 0 0.39963842 water fraction, min, max = 0.15746083 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057303516 0 0.39963714 water fraction, min, max = 0.15746349 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999547 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057306199 0 0.39963842 water fraction, min, max = 0.15746079 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999098 1.0000509 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057303534 0 0.39963714 water fraction, min, max = 0.15746347 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999553 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 8.9311017e-06, Final residual = 8.6281637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6257756e-09, Final residual = 7.6295472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057306273 0 0.39963844 water fraction, min, max = 0.15746075 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057303673 0 0.39963718 water fraction, min, max = 0.15746337 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999744 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 = 0.057306273 0 0.39963844 water fraction, min, max = 0.15746075 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057303672 0 0.39963718 water fraction, min, max = 0.15746337 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997439 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.032565e-06, Final residual = 1.978666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9842585e-09, Final residual = 8.4368583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 932.63 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.085028204 max: 0.59999102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000015, dtInletScale=2.7021598e+15 -> dtScale=1.000015 deltaT = 7.4107539 Time = 4092.67 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 = 0.057301065 0 0.39963593 water fraction, min, max = 0.15746596 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057298468 0 0.39963467 water fraction, min, max = 0.15746854 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999577 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057301072 0 0.39963593 water fraction, min, max = 0.15746592 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999156 1.0000519 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057298485 0 0.39963467 water fraction, min, max = 0.15746852 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999582 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 8.4512303e-06, Final residual = 9.7759742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7807138e-09, Final residual = 3.4415556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057301141 0 0.39963595 water fraction, min, max = 0.15746588 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057298613 0 0.39963471 water fraction, min, max = 0.15746843 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997396 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 = 0.057301141 0 0.39963595 water fraction, min, max = 0.15746588 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057298612 0 0.39963471 water fraction, min, max = 0.15746843 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997396 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 9.6862637e-07, Final residual = 1.8231909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8313527e-09, Final residual = 6.6074484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.05 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.085027996 max: 0.5999908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000153, dtInletScale=2.7021598e+15 -> dtScale=1.0000153 deltaT = 7.4107539 Time = 4100.08 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 = 0.057296077 0 0.39963347 water fraction, min, max = 0.15747095 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057293552 0 0.39963223 water fraction, min, max = 0.15747346 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999554 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057296084 0 0.39963347 water fraction, min, max = 0.15747091 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999111 1.0000529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057293568 0 0.39963223 water fraction, min, max = 0.15747344 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999956 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 8.0141467e-06, Final residual = 9.5463403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5489865e-09, Final residual = 3.5686653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057296148 0 0.39963349 water fraction, min, max = 0.15747088 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057293686 0 0.39963227 water fraction, min, max = 0.15747335 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997357 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 = 0.057296148 0 0.39963349 water fraction, min, max = 0.15747088 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057293685 0 0.39963227 water fraction, min, max = 0.15747336 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997356 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 9.2912455e-07, Final residual = 1.650642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.655955e-09, Final residual = 4.776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.45 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.085027749 max: 0.59999052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000158, dtInletScale=2.7021598e+15 -> dtScale=1.0000158 deltaT = 7.4107539 Time = 4107.49 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 = 0.057291218 0 0.39963105 water fraction, min, max = 0.15747581 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057288759 0 0.39962983 water fraction, min, max = 0.15747825 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999532 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 = 0.057291224 0 0.39963105 water fraction, min, max = 0.15747577 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999067 1.0000537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057288774 0 0.39962983 water fraction, min, max = 0.15747823 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999538 1.0000267 GAMGPCG: Solving for p_rgh, Initial residual = 7.6094214e-06, Final residual = 9.3952467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3937165e-09, Final residual = 3.6248863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057291284 0 0.39963107 water fraction, min, max = 0.15747574 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057288884 0 0.39962987 water fraction, min, max = 0.15747816 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997323 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 = 0.057291284 0 0.39963107 water fraction, min, max = 0.15747574 1.0911106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057288884 0 0.39962987 water fraction, min, max = 0.15747816 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997322 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 8.8067517e-07, Final residual = 1.4891923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4939637e-09, Final residual = 3.7518419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 933.9 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.085027468 max: 0.59999019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000163, dtInletScale=2.7021598e+15 -> dtScale=1.0000163 deltaT = 7.4107539 Time = 4114.9 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 = 0.057286479 0 0.39962867 water fraction, min, max = 0.15748054 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057284082 0 0.39962747 water fraction, min, max = 0.15748293 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999524 1.0000272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057286485 0 0.39962867 water fraction, min, max = 0.15748051 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999051 1.0000543 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057284096 0 0.39962747 water fraction, min, max = 0.15748291 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999953 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 7.2388363e-06, Final residual = 9.2010728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2040883e-09, Final residual = 3.5051586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05728654 0 0.39962869 water fraction, min, max = 0.15748048 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057284199 0 0.3996275 water fraction, min, max = 0.15748284 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997299 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 = 0.05728654 0 0.39962869 water fraction, min, max = 0.15748049 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057284198 0 0.3996275 water fraction, min, max = 0.15748284 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997298 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 8.318409e-07, Final residual = 9.715337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7120587e-09, Final residual = 1.3159907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 934.48 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.085027232 max: 0.59998981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000017, dtInletScale=2.7021598e+15 -> dtScale=1.000017 deltaT = 7.4107539 Time = 4122.32 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 = 0.057281852 0 0.39962632 water fraction, min, max = 0.15748517 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057279513 0 0.39962513 water fraction, min, max = 0.1574875 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999525 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057281857 0 0.39962632 water fraction, min, max = 0.15748514 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999053 1.0000547 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057279526 0 0.39962513 water fraction, min, max = 0.15748748 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999531 1.0000272 GAMGPCG: Solving for p_rgh, Initial residual = 6.9028574e-06, Final residual = 8.9907848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9923586e-09, Final residual = 3.3139635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057281909 0 0.39962634 water fraction, min, max = 0.15748512 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057279621 0 0.39962517 water fraction, min, max = 0.15748742 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997285 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 = 0.057281909 0 0.39962634 water fraction, min, max = 0.15748512 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057279621 0 0.39962517 water fraction, min, max = 0.15748742 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997284 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 7.8386152e-07, Final residual = 9.0321766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0352771e-09, Final residual = 1.2210118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 935.05 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.085026993 max: 0.59998939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000177, dtInletScale=2.7021598e+15 -> dtScale=1.0000177 deltaT = 7.4107539 Time = 4129.73 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 = 0.057277329 0 0.399624 water fraction, min, max = 0.15748969 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057275045 0 0.39962284 water fraction, min, max = 0.15749197 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999533 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057277334 0 0.399624 water fraction, min, max = 0.15748966 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999068 1.0000547 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057275057 0 0.39962284 water fraction, min, max = 0.15749195 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999538 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 6.5930301e-06, Final residual = 8.806998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8092635e-09, Final residual = 3.1190328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057277382 0 0.39962402 water fraction, min, max = 0.15748964 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057275146 0 0.39962287 water fraction, min, max = 0.15749189 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997288 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 = 0.057277382 0 0.39962402 water fraction, min, max = 0.15748964 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057275145 0 0.39962287 water fraction, min, max = 0.15749189 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997287 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 7.3619351e-07, Final residual = 8.4858069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4898335e-09, Final residual = 1.143999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 935.6 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.085026733 max: 0.59998892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000185, dtInletScale=2.7021598e+15 -> dtScale=1.0000185 deltaT = 7.4107539 Time = 4137.14 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 = 0.057272905 0 0.39962172 water fraction, min, max = 0.15749412 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057270671 0 0.39962057 water fraction, min, max = 0.15749634 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999545 1.0000272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05727291 0 0.39962172 water fraction, min, max = 0.15749409 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999092 1.0000543 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057270683 0 0.39962057 water fraction, min, max = 0.15749633 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999955 1.0000269 GAMGPCG: Solving for p_rgh, Initial residual = 6.3114949e-06, Final residual = 8.6393514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6477685e-09, Final residual = 2.9786129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057272955 0 0.39962174 water fraction, min, max = 0.15749407 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057270766 0 0.3996206 water fraction, min, max = 0.15749627 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997309 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 = 0.057272955 0 0.39962174 water fraction, min, max = 0.15749407 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057270765 0 0.3996206 water fraction, min, max = 0.15749627 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997308 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 6.9076212e-07, Final residual = 8.0826454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0873737e-09, Final residual = 1.0910107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.19 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.085026453 max: 0.5999884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000193, dtInletScale=2.7021598e+15 -> dtScale=1.0000193 deltaT = 7.4107539 Time = 4144.55 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 = 0.057268573 0 0.39961947 water fraction, min, max = 0.15749845 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057266386 0 0.39961834 water fraction, min, max = 0.15750063 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999956 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057268577 0 0.39961947 water fraction, min, max = 0.15749842 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999122 1.0000535 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057266398 0 0.39961834 water fraction, min, max = 0.15750061 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999565 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 6.0550036e-06, Final residual = 8.4534749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4525028e-09, Final residual = 2.8732292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057268619 0 0.39961949 water fraction, min, max = 0.1574984 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057266475 0 0.39961837 water fraction, min, max = 0.15750056 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997353 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 = 0.057268619 0 0.39961949 water fraction, min, max = 0.15749841 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057266475 0 0.39961837 water fraction, min, max = 0.15750056 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997353 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 6.4895059e-07, Final residual = 7.8334194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8381658e-09, Final residual = 1.0598389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 936.71 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.085026153 max: 0.59998785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000203, dtInletScale=2.7021598e+15 -> dtScale=1.0000203 deltaT = 7.4107539 Time = 4151.96 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 = 0.057264327 0 0.39961725 water fraction, min, max = 0.1575027 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057262186 0 0.39961613 water fraction, min, max = 0.15750483 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999576 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057264331 0 0.39961725 water fraction, min, max = 0.15750267 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999155 1.0000521 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057262197 0 0.39961613 water fraction, min, max = 0.15750482 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999581 1.0000258 GAMGPCG: Solving for p_rgh, Initial residual = 5.8193953e-06, Final residual = 8.2607461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2624416e-09, Final residual = 2.8378591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057264371 0 0.39961727 water fraction, min, max = 0.15750265 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05726227 0 0.39961617 water fraction, min, max = 0.15750477 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997423 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 = 0.057264371 0 0.39961727 water fraction, min, max = 0.15750265 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057262269 0 0.39961617 water fraction, min, max = 0.15750477 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997423 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 6.1212871e-07, Final residual = 7.7049869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7033943e-09, Final residual = 1.0508769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 937.23 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.085025835 max: 0.59998724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000213, dtInletScale=2.7021598e+15 -> dtScale=1.0000213 deltaT = 7.4107539 Time = 4159.37 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 = 0.057260164 0 0.39961506 water fraction, min, max = 0.15750686 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057258065 0 0.39961396 water fraction, min, max = 0.15750895 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999594 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057260168 0 0.39961506 water fraction, min, max = 0.15750683 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999189 1.0000503 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057258075 0 0.39961396 water fraction, min, max = 0.15750894 1.0911105e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999598 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 5.601574e-06, Final residual = 8.0741382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0774578e-09, Final residual = 2.8289267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057260206 0 0.39961508 water fraction, min, max = 0.15750682 1.125409e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057258144 0 0.39961399 water fraction, min, max = 0.15750889 1.1597068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999752 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 = 0.057260206 0 0.39961508 water fraction, min, max = 0.15750682 1.125409e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057258144 0 0.39961399 water fraction, min, max = 0.15750889 1.1597068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999752 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.7846132e-07, Final residual = 7.8237668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8246048e-09, Final residual = 1.0639569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 937.7 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.085025498 max: 0.59998658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000224, dtInletScale=2.7021598e+15 -> dtScale=1.0000224 deltaT = 7.4107539 Time = 4166.78 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 = 0.057256079 0 0.3996129 water fraction, min, max = 0.15751094 1.1597068e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05725402 0 0.39961182 water fraction, min, max = 0.15751299 1.1597068e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999611 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 = 0.057256083 0 0.3996129 water fraction, min, max = 0.15751092 1.1597068e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999225 1.0000479 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05725403 0 0.39961182 water fraction, min, max = 0.15751298 1.1597068e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999615 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 5.3955561e-06, Final residual = 7.8930192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8932915e-09, Final residual = 2.8348994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057256119 0 0.39961292 water fraction, min, max = 0.15751091 1.1597068e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057254095 0 0.39961185 water fraction, min, max = 0.15751294 1.1597068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997646 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 = 0.057256119 0 0.39961292 water fraction, min, max = 0.15751091 1.1597068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057254095 0 0.39961185 water fraction, min, max = 0.15751294 1.1597068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997646 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.5966811e-07, Final residual = 8.0963265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.098913e-09, Final residual = 1.0945106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 938.23 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.085025144 max: 0.59998589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000235, dtInletScale=2.7021598e+15 -> dtScale=1.0000235 deltaT = 7.4107539 Time = 4174.19 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 = 0.057252068 0 0.39961078 water fraction, min, max = 0.15751496 1.1597068e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057250047 0 0.3996097 water fraction, min, max = 0.15751697 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999629 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 = 0.057252072 0 0.39961078 water fraction, min, max = 0.15751493 1.1597068e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999926 1.0000449 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057250057 0 0.3996097 water fraction, min, max = 0.15751696 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999633 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 5.1972473e-06, Final residual = 7.6933859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6985699e-09, Final residual = 2.8237237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057252106 0 0.39961079 water fraction, min, max = 0.15751492 1.1597068e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057250119 0 0.39960974 water fraction, min, max = 0.15751692 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997799 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 = 0.057252106 0 0.39961079 water fraction, min, max = 0.15751492 1.1597068e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057250119 0 0.39960974 water fraction, min, max = 0.15751692 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999978 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4475029e-07, Final residual = 8.442633e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4465334e-09, Final residual = 1.1335737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 938.78 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.085024774 max: 0.59998518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000247, dtInletScale=2.7021598e+15 -> dtScale=1.0000247 deltaT = 7.4107539 Time = 4181.6 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 = 0.057248129 0 0.39960868 water fraction, min, max = 0.1575189 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057246144 0 0.39960762 water fraction, min, max = 0.15752087 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057248132 0 0.39960868 water fraction, min, max = 0.15751887 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999294 1.0000415 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057246153 0 0.39960762 water fraction, min, max = 0.15752086 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999965 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 5.0032762e-06, Final residual = 7.4446822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4462675e-09, Final residual = 2.7757544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057248165 0 0.39960869 water fraction, min, max = 0.15751886 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057246213 0 0.39960765 water fraction, min, max = 0.15752082 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997978 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 = 0.057248165 0 0.39960869 water fraction, min, max = 0.15751886 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057246212 0 0.39960765 water fraction, min, max = 0.15752082 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997978 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.2280102e-07, Final residual = 8.7890905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7879637e-09, Final residual = 1.2004488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.34 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.085024386 max: 0.59998443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000026, dtInletScale=2.7021598e+15 -> dtScale=1.000026 deltaT = 7.4107539 Time = 4189.01 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 = 0.057244257 0 0.39960661 water fraction, min, max = 0.15752277 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057242307 0 0.39960557 water fraction, min, max = 0.15752471 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999663 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 = 0.05724426 0 0.39960661 water fraction, min, max = 0.15752274 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999327 1.0000377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057242316 0 0.39960557 water fraction, min, max = 0.1575247 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999666 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 4.8187751e-06, Final residual = 7.1608743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1649362e-09, Final residual = 2.694279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057244292 0 0.39960662 water fraction, min, max = 0.15752273 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057242373 0 0.3996056 water fraction, min, max = 0.15752466 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998175 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 = 0.057244292 0 0.39960662 water fraction, min, max = 0.15752273 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057242372 0 0.3996056 water fraction, min, max = 0.15752466 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998176 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 5.0312928e-07, Final residual = 9.1078206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1113925e-09, Final residual = 1.2455276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 939.82 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.085023983 max: 0.59998363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=2.7021598e+15 -> dtScale=1.0000273 deltaT = 7.4107539 Time = 4196.42 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 = 0.057240451 0 0.39960457 water fraction, min, max = 0.15752657 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057238534 0 0.39960354 water fraction, min, max = 0.15752848 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999679 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 = 0.057240453 0 0.39960457 water fraction, min, max = 0.15752655 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999359 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 = 0.057238542 0 0.39960354 water fraction, min, max = 0.15752847 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999682 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 4.6342246e-06, Final residual = 6.7718579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7701234e-09, Final residual = 2.5234534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057240484 0 0.39960458 water fraction, min, max = 0.15752654 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057238597 0 0.39960357 water fraction, min, max = 0.15752844 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998386 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 = 0.057240484 0 0.39960458 water fraction, min, max = 0.15752654 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057238597 0 0.39960357 water fraction, min, max = 0.15752844 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998387 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.9319029e-07, Final residual = 9.0740791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.078319e-09, Final residual = 1.2308322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 940.28 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.085023566 max: 0.59998281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=2.7021598e+15 -> dtScale=1.0000287 deltaT = 7.4107539 Time = 4203.83 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 = 0.057236707 0 0.39960256 water fraction, min, max = 0.15753032 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057234821 0 0.39960154 water fraction, min, max = 0.15753219 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999694 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 = 0.057236709 0 0.39960256 water fraction, min, max = 0.1575303 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999939 1.0000293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057234829 0 0.39960154 water fraction, min, max = 0.15753219 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999697 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 4.4512291e-06, Final residual = 6.2863522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2905235e-09, Final residual = 2.2480255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057236739 0 0.39960257 water fraction, min, max = 0.15753029 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057234882 0 0.39960157 water fraction, min, max = 0.15753215 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998603 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 = 0.057236738 0 0.39960257 water fraction, min, max = 0.15753029 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057234882 0 0.39960157 water fraction, min, max = 0.15753215 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998604 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.924416e-07, Final residual = 9.0833134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.08588e-09, Final residual = 1.2194735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 940.72 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.085023136 max: 0.59998195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000301, dtInletScale=2.7021598e+15 -> dtScale=1.0000301 deltaT = 7.4107539 Time = 4211.24 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 = 0.057233023 0 0.39960057 water fraction, min, max = 0.157534 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057231168 0 0.39959957 water fraction, min, max = 0.15753585 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 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 = 0.057233025 0 0.39960057 water fraction, min, max = 0.15753398 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999419 1.000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057231176 0 0.39959957 water fraction, min, max = 0.15753584 1.1597067e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999712 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 4.2682865e-06, Final residual = 5.7151637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7186116e-09, Final residual = 1.8565951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057233054 0 0.39960058 water fraction, min, max = 0.15753397 1.1940389e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057231227 0 0.3995996 water fraction, min, max = 0.15753581 1.2283704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998824 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 = 0.057233053 0 0.39960058 water fraction, min, max = 0.15753397 1.1940389e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057231226 0 0.3995996 water fraction, min, max = 0.15753581 1.2283704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998825 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.8955152e-07, Final residual = 9.0337773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0328832e-09, Final residual = 1.2081571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 941.17 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.085022695 max: 0.59998106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=2.7021598e+15 -> dtScale=1.0000316 deltaT = 7.4107539 Time = 4218.66 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 = 0.057229397 0 0.39959861 water fraction, min, max = 0.15753763 1.2283704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057227571 0 0.39959762 water fraction, min, max = 0.15753944 1.2283704e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 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 = 0.057229399 0 0.39959861 water fraction, min, max = 0.15753761 1.2283704e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999447 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 = 0.057227579 0 0.39959762 water fraction, min, max = 0.15753944 1.2283704e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 4.0880092e-06, Final residual = 5.1603566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1602962e-09, Final residual = 1.4511601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057229426 0 0.39959862 water fraction, min, max = 0.1575376 1.2283704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057227628 0 0.39959765 water fraction, min, max = 0.15753941 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999039 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 = 0.057229426 0 0.39959862 water fraction, min, max = 0.1575376 1.2283704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057227627 0 0.39959765 water fraction, min, max = 0.15753941 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999039 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.7984523e-07, Final residual = 8.8208469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8208812e-09, Final residual = 1.1771312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 941.64 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.085022245 max: 0.59998015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=2.7021598e+15 -> dtScale=1.0000331 deltaT = 7.4107539 Time = 4226.07 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 = 0.057225826 0 0.39959667 water fraction, min, max = 0.1575412 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057224029 0 0.3995957 water fraction, min, max = 0.15754299 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 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 = 0.057225828 0 0.39959667 water fraction, min, max = 0.15754118 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999473 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 = 0.057224036 0 0.3995957 water fraction, min, max = 0.15754298 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.9137987e-06, Final residual = 4.6916015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6964937e-09, Final residual = 1.2160204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057225854 0 0.39959668 water fraction, min, max = 0.15754117 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057224082 0 0.39959572 water fraction, min, max = 0.15754295 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 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 = 0.057225854 0 0.39959668 water fraction, min, max = 0.15754117 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057224082 0 0.39959572 water fraction, min, max = 0.15754295 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.6783581e-07, Final residual = 8.599254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6016307e-09, Final residual = 1.1414442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.11 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.085021787 max: 0.59997922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000346, dtInletScale=2.7021598e+15 -> dtScale=1.0000346 deltaT = 7.4107539 Time = 4233.48 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 = 0.057222308 0 0.39959476 water fraction, min, max = 0.15754472 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057220537 0 0.3995938 water fraction, min, max = 0.15754648 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 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 = 0.05722231 0 0.39959476 water fraction, min, max = 0.1575447 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999498 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 = 0.057220544 0 0.3995938 water fraction, min, max = 0.15754647 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 3.7466133e-06, Final residual = 4.1803268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1839674e-09, Final residual = 1.1788312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057222335 0 0.39959477 water fraction, min, max = 0.15754469 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057220589 0 0.39959382 water fraction, min, max = 0.15754644 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999413 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 = 0.057222335 0 0.39959477 water fraction, min, max = 0.15754469 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057220589 0 0.39959382 water fraction, min, max = 0.15754644 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999414 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.5350674e-07, Final residual = 8.3932553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3944147e-09, Final residual = 1.1051452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 942.6 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.085021351 max: 0.59997827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=2.7021598e+15 -> dtScale=1.0000362 deltaT = 7.4107539 Time = 4240.89 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 = 0.05721884 0 0.39959287 water fraction, min, max = 0.15754818 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057217095 0 0.39959192 water fraction, min, max = 0.15754992 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 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 = 0.057218842 0 0.39959287 water fraction, min, max = 0.15754817 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999521 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057217102 0 0.39959192 water fraction, min, max = 0.15754991 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.5887692e-06, Final residual = 3.7272369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7242977e-09, Final residual = 9.5126181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057218866 0 0.39959288 water fraction, min, max = 0.15754816 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057217145 0 0.39959194 water fraction, min, max = 0.15754989 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 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 = 0.057218866 0 0.39959288 water fraction, min, max = 0.15754816 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057217144 0 0.39959194 water fraction, min, max = 0.15754989 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.4067816e-07, Final residual = 8.0918353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0908075e-09, Final residual = 1.0659016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 943.05 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.085020923 max: 0.5999773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000378, dtInletScale=2.7021598e+15 -> dtScale=1.0000378 deltaT = 7.4107539 Time = 4248.3 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 = 0.057215421 0 0.399591 water fraction, min, max = 0.1575516 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0572137 0 0.39959007 water fraction, min, max = 0.15755332 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 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 = 0.057215422 0 0.399591 water fraction, min, max = 0.15755159 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999544 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057213706 0 0.39959007 water fraction, min, max = 0.15755331 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 3.4415152e-06, Final residual = 3.709921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7182293e-09, Final residual = 6.7149156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057215445 0 0.39959102 water fraction, min, max = 0.15755158 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057213747 0 0.39959009 water fraction, min, max = 0.15755328 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 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 = 0.057215445 0 0.39959102 water fraction, min, max = 0.15755158 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057213747 0 0.39959009 water fraction, min, max = 0.15755328 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 4.2724913e-07, Final residual = 7.5742386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5713576e-09, Final residual = 1.0026042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 943.48 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.085020489 max: 0.59997631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=2.7021598e+15 -> dtScale=1.0000395 deltaT = 7.4107539 Time = 4255.71 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 = 0.057212047 0 0.39958916 water fraction, min, max = 0.15755498 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05721035 0 0.39958823 water fraction, min, max = 0.15755667 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 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 = 0.057212048 0 0.39958916 water fraction, min, max = 0.15755496 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999565 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 = 0.057210355 0 0.39958823 water fraction, min, max = 0.15755666 1.2283703e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.3069968e-06, Final residual = 2.9657957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9727742e-09, Final residual = 4.0982024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05721207 0 0.39958917 water fraction, min, max = 0.15755495 1.2627298e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057210395 0 0.39958825 water fraction, min, max = 0.15755664 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 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 = 0.05721207 0 0.39958917 water fraction, min, max = 0.15755495 1.2627298e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057210394 0 0.39958825 water fraction, min, max = 0.15755664 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.1387987e-07, Final residual = 7.321921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3188915e-09, Final residual = 9.7586629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 943.97 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.085020049 max: 0.59997531 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=2.7021598e+15 -> dtScale=1.0000412 deltaT = 7.4107539 Time = 4263.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057208717 0 0.39958734 water fraction, min, max = 0.15755831 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057207042 0 0.39958642 water fraction, min, max = 0.15755997 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 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 = 0.057208718 0 0.39958734 water fraction, min, max = 0.15755829 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999584 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 = 0.057207047 0 0.39958642 water fraction, min, max = 0.15755997 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.1839294e-06, Final residual = 8.3716186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3724878e-09, Final residual = 2.1397417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057208738 0 0.39958735 water fraction, min, max = 0.15755829 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057207084 0 0.39958644 water fraction, min, max = 0.15755995 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 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 = 0.057208738 0 0.39958735 water fraction, min, max = 0.15755829 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057207084 0 0.39958644 water fraction, min, max = 0.15755995 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.0024815e-07, Final residual = 7.1880063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1896371e-09, Final residual = 9.5183039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 944.49 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.085019605 max: 0.59997429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000429, dtInletScale=2.7021598e+15 -> dtScale=1.0000429 deltaT = 7.4107539 Time = 4270.53 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 = 0.057205428 0 0.39958553 water fraction, min, max = 0.1575616 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057203774 0 0.39958462 water fraction, min, max = 0.15756324 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057205429 0 0.39958553 water fraction, min, max = 0.15756158 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999603 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 = 0.05720378 0 0.39958462 water fraction, min, max = 0.15756324 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0705801e-06, Final residual = 6.8094325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.812048e-09, Final residual = 1.7059742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057205449 0 0.39958554 water fraction, min, max = 0.15756158 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057203815 0 0.39958464 water fraction, min, max = 0.15756322 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057205449 0 0.39958554 water fraction, min, max = 0.15756158 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057203815 0 0.39958464 water fraction, min, max = 0.15756322 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.8775697e-07, Final residual = 6.9712277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9756265e-09, Final residual = 9.3639704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 944.97 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.085019155 max: 0.59997325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=2.7021598e+15 -> dtScale=1.0000446 deltaT = 7.4107539 Time = 4277.94 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 = 0.057202179 0 0.39958374 water fraction, min, max = 0.15756485 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057200546 0 0.39958284 water fraction, min, max = 0.15756647 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05720218 0 0.39958374 water fraction, min, max = 0.15756483 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999962 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057200551 0 0.39958284 water fraction, min, max = 0.15756647 1.2970886e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.9660188e-06, Final residual = 5.8393754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8444275e-09, Final residual = 1.4825576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057202199 0 0.39958375 water fraction, min, max = 0.15756483 1.3314613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057200585 0 0.39958286 water fraction, min, max = 0.15756645 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057202199 0 0.39958375 water fraction, min, max = 0.15756483 1.3314613e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057200584 0 0.39958286 water fraction, min, max = 0.15756645 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7619676e-07, Final residual = 6.5743384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5699855e-09, Final residual = 9.149638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 945.46 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.0850187 max: 0.59997221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=2.7021598e+15 -> dtScale=1.0000463 deltaT = 7.4107539 Time = 4285.35 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 = 0.057198968 0 0.39958197 water fraction, min, max = 0.15756806 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057197354 0 0.39958108 water fraction, min, max = 0.15756966 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057198969 0 0.39958197 water fraction, min, max = 0.15756804 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999637 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057197359 0 0.39958108 water fraction, min, max = 0.15756966 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8697888e-06, Final residual = 5.3927881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3933155e-09, Final residual = 1.3808872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057198987 0 0.39958198 water fraction, min, max = 0.15756804 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057197391 0 0.3995811 water fraction, min, max = 0.15756964 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057198987 0 0.39958198 water fraction, min, max = 0.15756804 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057197391 0 0.3995811 water fraction, min, max = 0.15756964 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.6563162e-07, Final residual = 6.2870042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2875317e-09, Final residual = 9.0791855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 945.97 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.085018241 max: 0.59997114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=2.7021598e+15 -> dtScale=1.0000481 deltaT = 7.4107539 Time = 4292.76 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 = 0.057195793 0 0.39958021 water fraction, min, max = 0.15757123 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057194197 0 0.39957933 water fraction, min, max = 0.15757282 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057195794 0 0.39958021 water fraction, min, max = 0.15757122 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999653 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057194202 0 0.39957933 water fraction, min, max = 0.15757282 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7811934e-06, Final residual = 5.3498468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3573294e-09, Final residual = 1.2449933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057195811 0 0.39958022 water fraction, min, max = 0.15757121 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057194233 0 0.39957935 water fraction, min, max = 0.1575728 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057195811 0 0.39958022 water fraction, min, max = 0.15757121 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057194233 0 0.39957935 water fraction, min, max = 0.1575728 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.5576726e-07, Final residual = 5.9714061e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9750359e-09, Final residual = 9.0965964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 946.49 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.085017777 max: 0.59997007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=2.7021598e+15 -> dtScale=1.0000499 deltaT = 7.4107539 Time = 4300.17 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 = 0.057192653 0 0.39957847 water fraction, min, max = 0.15757437 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057191075 0 0.3995776 water fraction, min, max = 0.15757594 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057192653 0 0.39957847 water fraction, min, max = 0.15757436 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05719108 0 0.3995776 water fraction, min, max = 0.15757594 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6990125e-06, Final residual = 5.7885903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7947535e-09, Final residual = 1.3527553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05719267 0 0.39957848 water fraction, min, max = 0.15757435 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057191109 0 0.39957762 water fraction, min, max = 0.15757592 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05719267 0 0.39957848 water fraction, min, max = 0.15757435 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057191109 0 0.39957762 water fraction, min, max = 0.15757592 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.4669879e-07, Final residual = 5.8618087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8668261e-09, Final residual = 9.2532758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.01 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.085017308 max: 0.59996898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=2.7021598e+15 -> dtScale=1.0000517 deltaT = 7.4107539 Time = 4307.58 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 = 0.057189546 0 0.39957675 water fraction, min, max = 0.15757748 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057187985 0 0.39957588 water fraction, min, max = 0.15757903 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057189546 0 0.39957675 water fraction, min, max = 0.15757747 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05718799 0 0.39957588 water fraction, min, max = 0.15757903 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6232928e-06, Final residual = 6.5336141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5351455e-09, Final residual = 1.1413253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057189563 0 0.39957676 water fraction, min, max = 0.15757746 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057188018 0 0.3995759 water fraction, min, max = 0.15757901 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057189563 0 0.39957676 water fraction, min, max = 0.15757746 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057188018 0 0.3995759 water fraction, min, max = 0.15757901 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.3843418e-07, Final residual = 6.2290837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2269663e-09, Final residual = 9.3624658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.48 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.085016835 max: 0.59996788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=2.7021598e+15 -> dtScale=1.0000535 deltaT = 7.4107539 Time = 4315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057186471 0 0.39957504 water fraction, min, max = 0.15758055 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057184926 0 0.39957418 water fraction, min, max = 0.15758209 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057186471 0 0.39957504 water fraction, min, max = 0.15758054 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999695 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057184931 0 0.39957418 water fraction, min, max = 0.15758209 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5526046e-06, Final residual = 7.004882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0029027e-09, Final residual = 2.2601592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057186487 0 0.39957505 water fraction, min, max = 0.15758054 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057184958 0 0.3995742 water fraction, min, max = 0.15758207 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057186487 0 0.39957505 water fraction, min, max = 0.15758054 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057184958 0 0.3995742 water fraction, min, max = 0.15758207 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3088249e-07, Final residual = 7.0003156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0044405e-09, Final residual = 9.5598296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 947.91 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.085016358 max: 0.59996677 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=2.7021598e+15 -> dtScale=1.0000554 deltaT = 7.4107539 Time = 4322.41 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 = 0.057183427 0 0.39957335 water fraction, min, max = 0.1575836 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057181898 0 0.3995725 water fraction, min, max = 0.15758512 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057183427 0 0.39957335 water fraction, min, max = 0.15758358 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999707 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057181902 0 0.3995725 water fraction, min, max = 0.15758512 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4867176e-06, Final residual = 8.9878241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9915833e-09, Final residual = 2.776788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057183442 0 0.39957336 water fraction, min, max = 0.15758358 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057181928 0 0.39957251 water fraction, min, max = 0.1575851 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057183442 0 0.39957336 water fraction, min, max = 0.15758358 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057181928 0 0.39957251 water fraction, min, max = 0.1575851 1.3658332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.2378849e-07, Final residual = 7.3971683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3939751e-09, Final residual = 9.8140949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 948.34 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.085015877 max: 0.59996564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=2.7021598e+15 -> dtScale=1.0000573 deltaT = 7.4107539 Time = 4329.82 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 = 0.057180412 0 0.39957167 water fraction, min, max = 0.15758661 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057178898 0 0.39957083 water fraction, min, max = 0.15758812 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057180412 0 0.39957167 water fraction, min, max = 0.1575866 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057178902 0 0.39957083 water fraction, min, max = 0.15758812 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.425497e-06, Final residual = 6.3034721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3070447e-09, Final residual = 1.2313822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057180427 0 0.39957168 water fraction, min, max = 0.1575866 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057178927 0 0.39957084 water fraction, min, max = 0.1575881 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057180427 0 0.39957168 water fraction, min, max = 0.1575866 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057178927 0 0.39957084 water fraction, min, max = 0.1575881 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.1678562e-07, Final residual = 7.9311353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9343976e-09, Final residual = 1.0008027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 948.78 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.085015392 max: 0.5999645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=2.7021598e+15 -> dtScale=1.0000592 deltaT = 7.4107539 Time = 4337.23 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 = 0.057177426 0 0.39957 water fraction, min, max = 0.1575896 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057175927 0 0.39956917 water fraction, min, max = 0.15759109 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057177426 0 0.39957 water fraction, min, max = 0.15758959 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05717593 0 0.39956917 water fraction, min, max = 0.15759109 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3676365e-06, Final residual = 7.0593168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0599851e-09, Final residual = 1.441532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05717744 0 0.39957001 water fraction, min, max = 0.15758958 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057175955 0 0.39956918 water fraction, min, max = 0.15759108 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.05717744 0 0.39957001 water fraction, min, max = 0.15758958 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057175955 0 0.39956918 water fraction, min, max = 0.15759108 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.1067737e-07, Final residual = 8.7699912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7720036e-09, Final residual = 1.0283437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 949.23 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.085014904 max: 0.59996335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=2.7021598e+15 -> dtScale=1.0000611 deltaT = 7.4107539 Time = 4344.64 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 = 0.057174467 0 0.39956835 water fraction, min, max = 0.15759256 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057172982 0 0.39956752 water fraction, min, max = 0.15759404 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174468 0 0.39956835 water fraction, min, max = 0.15759255 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057172986 0 0.39956752 water fraction, min, max = 0.15759403 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3132822e-06, Final residual = 8.0987479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0999477e-09, Final residual = 1.7832564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174481 0 0.39956836 water fraction, min, max = 0.15759254 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057173009 0 0.39956754 water fraction, min, max = 0.15759402 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057174481 0 0.39956836 water fraction, min, max = 0.15759254 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057173009 0 0.39956754 water fraction, min, max = 0.15759402 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0507996e-07, Final residual = 9.7258288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7283201e-09, Final residual = 1.0612631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 949.72 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.085014412 max: 0.59996219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=2.7021598e+15 -> dtScale=1.000063 deltaT = 7.4107539 Time = 4352.05 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 = 0.057171535 0 0.39956671 water fraction, min, max = 0.15759549 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057170063 0 0.39956589 water fraction, min, max = 0.15759696 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057171536 0 0.39956671 water fraction, min, max = 0.15759548 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057170067 0 0.39956589 water fraction, min, max = 0.15759695 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2621052e-06, Final residual = 9.0487313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0511099e-09, Final residual = 2.1083676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057171548 0 0.39956672 water fraction, min, max = 0.15759548 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05717009 0 0.3995659 water fraction, min, max = 0.15759694 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057171548 0 0.39956672 water fraction, min, max = 0.15759548 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057170089 0 0.3995659 water fraction, min, max = 0.15759694 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.9989173e-07, Final residual = 1.0957932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959054e-09, Final residual = 2.6683241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 950.22 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.085013916 max: 0.59996102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=2.7021598e+15 -> dtScale=1.000065 deltaT = 7.4107539 Time = 4359.46 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 = 0.057168629 0 0.39956509 water fraction, min, max = 0.1575984 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05716717 0 0.39956427 water fraction, min, max = 0.15759985 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057168629 0 0.39956509 water fraction, min, max = 0.15759838 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057167174 0 0.39956427 water fraction, min, max = 0.15759985 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2131794e-06, Final residual = 9.7704536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7665198e-09, Final residual = 2.3896285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057168642 0 0.39956509 water fraction, min, max = 0.15759838 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057167195 0 0.39956429 water fraction, min, max = 0.15759983 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057168642 0 0.39956509 water fraction, min, max = 0.15759838 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057167195 0 0.39956429 water fraction, min, max = 0.15759983 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.9513533e-07, Final residual = 1.1194386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1237453e-09, Final residual = 2.8825736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 950.68 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.085013418 max: 0.59995984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=2.7021598e+15 -> dtScale=1.0000669 deltaT = 7.4107539 Time = 4366.87 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 = 0.057165747 0 0.39956348 water fraction, min, max = 0.15760128 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057164301 0 0.39956266 water fraction, min, max = 0.15760272 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057165748 0 0.39956348 water fraction, min, max = 0.15760127 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057164305 0 0.39956266 water fraction, min, max = 0.15760271 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1674534e-06, Final residual = 3.6281078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6322772e-09, Final residual = 4.7461334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05716576 0 0.39956348 water fraction, min, max = 0.15760126 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057164326 0 0.39956268 water fraction, min, max = 0.1576027 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05716576 0 0.39956348 water fraction, min, max = 0.15760126 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057164326 0 0.39956268 water fraction, min, max = 0.1576027 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.8986469e-07, Final residual = 1.1737166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788251e-09, Final residual = 3.0091943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 951.16 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.085012917 max: 0.59995865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=2.7021598e+15 -> dtScale=1.0000689 deltaT = 7.4107539 Time = 4374.28 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 = 0.05716289 0 0.39956187 water fraction, min, max = 0.15760413 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057161456 0 0.39956107 water fraction, min, max = 0.15760556 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05716289 0 0.39956187 water fraction, min, max = 0.15760412 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05716146 0 0.39956107 water fraction, min, max = 0.15760556 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1242118e-06, Final residual = 3.8234397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8228467e-09, Final residual = 5.0257471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057162902 0 0.39956188 water fraction, min, max = 0.15760412 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05716148 0 0.39956108 water fraction, min, max = 0.15760555 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057162902 0 0.39956188 water fraction, min, max = 0.15760412 1.3658331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05716148 0 0.39956108 water fraction, min, max = 0.15760555 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.8564148e-07, Final residual = 1.2073996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059711e-09, Final residual = 3.3033183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 951.6 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.085012413 max: 0.59995745 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=2.7021598e+15 -> dtScale=1.0000709 deltaT = 7.4107539 Time = 4381.69 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 = 0.057160056 0 0.39956028 water fraction, min, max = 0.15760697 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057158634 0 0.39955949 water fraction, min, max = 0.15760838 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057160057 0 0.39956028 water fraction, min, max = 0.15760696 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057158638 0 0.39955949 water fraction, min, max = 0.15760838 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.082879e-06, Final residual = 3.9790108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9776e-09, Final residual = 5.2588901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057160068 0 0.39956029 water fraction, min, max = 0.15760696 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057158657 0 0.3995595 water fraction, min, max = 0.15760837 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057160068 0 0.39956029 water fraction, min, max = 0.15760696 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057158657 0 0.3995595 water fraction, min, max = 0.15760837 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.8152847e-07, Final residual = 1.2127033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108332e-09, Final residual = 3.3981609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 952.14 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.085011906 max: 0.59995624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=2.7021598e+15 -> dtScale=1.0000729 deltaT = 7.4107539 Time = 4389.1 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 = 0.057157245 0 0.39955871 water fraction, min, max = 0.15760978 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057155835 0 0.39955791 water fraction, min, max = 0.15761118 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.057157246 0 0.39955871 water fraction, min, max = 0.15760977 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057155838 0 0.39955791 water fraction, min, max = 0.15761118 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.043453e-06, Final residual = 4.1043188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1071514e-09, Final residual = 5.4743059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057157257 0 0.39955871 water fraction, min, max = 0.15760977 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057155857 0 0.39955793 water fraction, min, max = 0.15761117 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057157257 0 0.39955871 water fraction, min, max = 0.15760977 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057155857 0 0.39955793 water fraction, min, max = 0.15761117 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.7777762e-07, Final residual = 1.2371485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399848e-09, Final residual = 3.5523989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 952.66 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.085011397 max: 0.59995503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=2.7021598e+15 -> dtScale=1.000075 deltaT = 7.4107539 Time = 4396.51 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 = 0.057154456 0 0.39955714 water fraction, min, max = 0.15761257 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057153057 0 0.39955635 water fraction, min, max = 0.15761396 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057154457 0 0.39955714 water fraction, min, max = 0.15761256 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05715306 0 0.39955635 water fraction, min, max = 0.15761396 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0059221e-06, Final residual = 4.2023941e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2021081e-09, Final residual = 5.6029877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057154467 0 0.39955714 water fraction, min, max = 0.15761256 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057153079 0 0.39955636 water fraction, min, max = 0.15761395 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057154467 0 0.39955714 water fraction, min, max = 0.15761256 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057153079 0 0.39955636 water fraction, min, max = 0.15761395 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7054628e-07, Final residual = 1.6858409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6857026e-09, Final residual = 5.3448114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 953.14 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.085010884 max: 0.5999538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=2.7021598e+15 -> dtScale=1.000077 deltaT = 7.4107539 Time = 4403.92 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 = 0.057151689 0 0.39955558 water fraction, min, max = 0.15761534 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057150301 0 0.3995548 water fraction, min, max = 0.15761672 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.057151689 0 0.39955558 water fraction, min, max = 0.15761533 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057150304 0 0.3995548 water fraction, min, max = 0.15761672 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9720202e-06, Final residual = 4.2688859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2757592e-09, Final residual = 5.7361288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0571517 0 0.39955559 water fraction, min, max = 0.15761532 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057150322 0 0.39955481 water fraction, min, max = 0.15761671 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0571517 0 0.39955559 water fraction, min, max = 0.15761532 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057150322 0 0.39955481 water fraction, min, max = 0.15761671 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6668387e-07, Final residual = 1.9530306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9603358e-09, Final residual = 6.3832245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 953.63 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.08501037 max: 0.59995257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=2.7021598e+15 -> dtScale=1.0000791 deltaT = 7.4107539 Time = 4411.33 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 = 0.057148943 0 0.39955404 water fraction, min, max = 0.15761808 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057147565 0 0.39955326 water fraction, min, max = 0.15761945 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.057148943 0 0.39955404 water fraction, min, max = 0.15761807 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057147568 0 0.39955326 water fraction, min, max = 0.15761945 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.937737e-06, Final residual = 4.3291908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3208133e-09, Final residual = 5.7565498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057148953 0 0.39955404 water fraction, min, max = 0.15761807 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057147585 0 0.39955327 water fraction, min, max = 0.15761944 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057148953 0 0.39955404 water fraction, min, max = 0.15761807 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057147585 0 0.39955327 water fraction, min, max = 0.15761944 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6381073e-07, Final residual = 1.9730859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9811609e-09, Final residual = 6.4894447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.15 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.085009853 max: 0.59995133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=2.7021598e+15 -> dtScale=1.0000811 deltaT = 7.4107539 Time = 4418.75 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 = 0.057146217 0 0.3995525 water fraction, min, max = 0.15762081 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057144849 0 0.39955173 water fraction, min, max = 0.15762217 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057146217 0 0.3995525 water fraction, min, max = 0.1576208 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057144852 0 0.39955173 water fraction, min, max = 0.15762217 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9049713e-06, Final residual = 4.3692336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3660518e-09, Final residual = 5.852053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057146227 0 0.3995525 water fraction, min, max = 0.1576208 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057144869 0 0.39955174 water fraction, min, max = 0.15762216 1.365833e-13 0.999 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 = 0.057146227 0 0.3995525 water fraction, min, max = 0.1576208 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057144869 0 0.39955174 water fraction, min, max = 0.15762216 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6110598e-07, Final residual = 1.9408939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9590665e-09, Final residual = 6.3725135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 954.64 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.085009334 max: 0.59995009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=2.7021598e+15 -> dtScale=1.0000832 deltaT = 7.4107539 Time = 4426.16 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 = 0.05714351 0 0.39955097 water fraction, min, max = 0.15762351 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057142153 0 0.39955021 water fraction, min, max = 0.15762487 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057143511 0 0.39955097 water fraction, min, max = 0.1576235 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057142156 0 0.39955021 water fraction, min, max = 0.15762486 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732438e-06, Final residual = 4.4101758e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4061627e-09, Final residual = 5.9172252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05714352 0 0.39955098 water fraction, min, max = 0.1576235 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057142173 0 0.39955022 water fraction, min, max = 0.15762486 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05714352 0 0.39955098 water fraction, min, max = 0.1576235 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057142173 0 0.39955022 water fraction, min, max = 0.15762486 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.5771567e-07, Final residual = 9.1367058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1368292e-09, Final residual = 1.5224036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 955.14 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.085008813 max: 0.59994884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=2.7021598e+15 -> dtScale=1.0000853 deltaT = 7.4107539 Time = 4433.57 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 = 0.057140824 0 0.39954946 water fraction, min, max = 0.1576262 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057139476 0 0.39954869 water fraction, min, max = 0.15762754 1.3658329e-13 0.999 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 = 0.057140824 0 0.39954946 water fraction, min, max = 0.15762619 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057139479 0 0.39954869 water fraction, min, max = 0.15762754 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8432071e-06, Final residual = 4.4417116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4392717e-09, Final residual = 5.9695885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057140833 0 0.39954946 water fraction, min, max = 0.15762619 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057139495 0 0.3995487 water fraction, min, max = 0.15762753 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057140833 0 0.39954946 water fraction, min, max = 0.15762619 1.365833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057139495 0 0.3995487 water fraction, min, max = 0.15762753 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.55364e-07, Final residual = 7.6168703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6183444e-09, Final residual = 1.3374008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 955.72 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.08500829 max: 0.59994758 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=2.7021598e+15 -> dtScale=1.0000874 deltaT = 7.4107539 Time = 4440.98 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 = 0.057138156 0 0.39954795 water fraction, min, max = 0.15762887 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057136818 0 0.39954719 water fraction, min, max = 0.1576302 1.3658329e-13 0.999 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 = 0.057138156 0 0.39954795 water fraction, min, max = 0.15762886 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.057136821 0 0.39954719 water fraction, min, max = 0.1576302 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8139634e-06, Final residual = 4.4613438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4608387e-09, Final residual = 6.0279345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057138165 0 0.39954795 water fraction, min, max = 0.15762886 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057136837 0 0.3995472 water fraction, min, max = 0.15763019 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057138165 0 0.39954795 water fraction, min, max = 0.15762886 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057136837 0 0.3995472 water fraction, min, max = 0.15763019 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5299148e-07, Final residual = 6.2725483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2681915e-09, Final residual = 1.1260626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 956.21 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.085007765 max: 0.59994632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=2.7021598e+15 -> dtScale=1.0000895 deltaT = 7.4107539 Time = 4448.39 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 = 0.057135507 0 0.39954645 water fraction, min, max = 0.15763152 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057134178 0 0.3995457 water fraction, min, max = 0.15763284 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057135507 0 0.39954645 water fraction, min, max = 0.15763151 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.057134181 0 0.3995457 water fraction, min, max = 0.15763284 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7859779e-06, Final residual = 4.4739854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4705508e-09, Final residual = 6.0490731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057135516 0 0.39954645 water fraction, min, max = 0.15763151 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057134197 0 0.39954571 water fraction, min, max = 0.15763283 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057135516 0 0.39954645 water fraction, min, max = 0.15763151 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057134196 0 0.39954571 water fraction, min, max = 0.15763283 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5075498e-07, Final residual = 5.0956016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0970656e-09, Final residual = 9.0649962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 956.73 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.085007238 max: 0.59994505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=2.7021598e+15 -> dtScale=1.0000916 deltaT = 7.4107539 Time = 4455.8 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 = 0.057132876 0 0.39954496 water fraction, min, max = 0.15763415 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057131556 0 0.39954421 water fraction, min, max = 0.15763546 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057132876 0 0.39954496 water fraction, min, max = 0.15763414 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057131559 0 0.39954421 water fraction, min, max = 0.15763546 1.3658329e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7588909e-06, Final residual = 4.4811245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.480159e-09, Final residual = 6.0652453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057132885 0 0.39954496 water fraction, min, max = 0.15763414 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057131574 0 0.39954422 water fraction, min, max = 0.15763545 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057132885 0 0.39954496 water fraction, min, max = 0.15763414 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057131574 0 0.39954422 water fraction, min, max = 0.15763545 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4862237e-07, Final residual = 4.1443486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1426946e-09, Final residual = 6.9724006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957.24 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.08500671 max: 0.59994378 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=2.7021598e+15 -> dtScale=1.0000937 deltaT = 7.4107539 Time = 4463.21 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 = 0.057130262 0 0.39954348 water fraction, min, max = 0.15763676 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057128952 0 0.39954274 water fraction, min, max = 0.15763807 1.3942596e-13 0.999 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 = 0.057130263 0 0.39954348 water fraction, min, max = 0.15763675 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057128955 0 0.39954274 water fraction, min, max = 0.15763807 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7328438e-06, Final residual = 4.4821391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4822095e-09, Final residual = 6.0888582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057130271 0 0.39954348 water fraction, min, max = 0.15763675 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057128969 0 0.39954275 water fraction, min, max = 0.15763806 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057130271 0 0.39954348 water fraction, min, max = 0.15763675 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057128969 0 0.39954275 water fraction, min, max = 0.15763806 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.4656344e-07, Final residual = 3.4720805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4674114e-09, Final residual = 5.3560213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957.76 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.085006181 max: 0.59994251 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=2.7021598e+15 -> dtScale=1.0000958 deltaT = 7.4107539 Time = 4470.62 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 = 0.057127666 0 0.39954201 water fraction, min, max = 0.15763936 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057126365 0 0.39954127 water fraction, min, max = 0.15764066 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057127666 0 0.39954201 water fraction, min, max = 0.15763935 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057126367 0 0.39954127 water fraction, min, max = 0.15764065 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080068e-06, Final residual = 4.4790255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.480934e-09, Final residual = 6.0987272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057127675 0 0.39954201 water fraction, min, max = 0.15763935 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057126382 0 0.39954128 water fraction, min, max = 0.15764065 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057127675 0 0.39954201 water fraction, min, max = 0.15763935 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057126382 0 0.39954128 water fraction, min, max = 0.15764065 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4458326e-07, Final residual = 3.3025973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3034927e-09, Final residual = 5.2576582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 958.3 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.08500565 max: 0.59994123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=2.7021598e+15 -> dtScale=1.000098 deltaT = 7.4107539 Time = 4478.03 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 = 0.057125087 0 0.39954054 water fraction, min, max = 0.15764194 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057123794 0 0.39953981 water fraction, min, max = 0.15764323 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057125087 0 0.39954054 water fraction, min, max = 0.15764193 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057123797 0 0.39953981 water fraction, min, max = 0.15764322 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843915e-06, Final residual = 4.4720855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4702185e-09, Final residual = 6.105359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057125096 0 0.39954055 water fraction, min, max = 0.15764193 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057123811 0 0.39953982 water fraction, min, max = 0.15764322 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057125096 0 0.39954055 water fraction, min, max = 0.15764193 1.3942596e-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 = 0.057123811 0 0.39953982 water fraction, min, max = 0.15764322 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4260503e-07, Final residual = 3.5996465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5989075e-09, Final residual = 6.5277522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 958.84 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.085005118 max: 0.59993995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 7.4107539 Time = 4485.44 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 = 0.057122525 0 0.39953909 water fraction, min, max = 0.1576445 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05712124 0 0.39953836 water fraction, min, max = 0.15764578 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057122525 0 0.39953909 water fraction, min, max = 0.15764449 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057121242 0 0.39953836 water fraction, min, max = 0.15764578 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.661259e-06, Final residual = 4.4645133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4610071e-09, Final residual = 6.1175437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057122533 0 0.39953909 water fraction, min, max = 0.15764449 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057121256 0 0.39953837 water fraction, min, max = 0.15764577 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057122533 0 0.39953909 water fraction, min, max = 0.15764449 1.3942596e-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 = 0.057121256 0 0.39953837 water fraction, min, max = 0.15764577 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4078018e-07, Final residual = 3.9360363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9364288e-09, Final residual = 7.5936337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 959.31 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.085004584 max: 0.59993866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 7.4107539 Time = 4492.85 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 = 0.057119978 0 0.39953764 water fraction, min, max = 0.15764705 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057118702 0 0.39953691 water fraction, min, max = 0.15764832 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057119979 0 0.39953764 water fraction, min, max = 0.15764704 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057118704 0 0.39953691 water fraction, min, max = 0.15764832 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6385549e-06, Final residual = 4.4535815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4561122e-09, Final residual = 6.1213691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057119987 0 0.39953764 water fraction, min, max = 0.15764704 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057118718 0 0.39953692 water fraction, min, max = 0.15764831 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057119987 0 0.39953764 water fraction, min, max = 0.15764704 1.3942596e-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 = 0.057118718 0 0.39953692 water fraction, min, max = 0.15764831 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.389761e-07, Final residual = 4.2772636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2803843e-09, Final residual = 8.4874585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 959.79 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.08500405 max: 0.59993737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=2.7021598e+15 -> dtScale=1.0001044 deltaT = 7.4107539 Time = 4500.26 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 = 0.057117448 0 0.3995362 water fraction, min, max = 0.15764958 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05711618 0 0.39953548 water fraction, min, max = 0.15765084 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057117448 0 0.3995362 water fraction, min, max = 0.15764957 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057116182 0 0.39953548 water fraction, min, max = 0.15765084 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6167327e-06, Final residual = 4.4413045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4429622e-09, Final residual = 6.1163672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057117456 0 0.3995362 water fraction, min, max = 0.15764957 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057116195 0 0.39953549 water fraction, min, max = 0.15765083 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057117456 0 0.3995362 water fraction, min, max = 0.15764957 1.3942596e-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 = 0.057116195 0 0.39953549 water fraction, min, max = 0.15765083 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3621631e-07, Final residual = 4.909451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9079664e-09, Final residual = 9.6249003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 960.32 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.085003514 max: 0.59993608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=2.7021598e+15 -> dtScale=1.0001065 deltaT = 7.4107539 Time = 4507.67 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 = 0.057114934 0 0.39953477 water fraction, min, max = 0.15765209 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057113673 0 0.39953405 water fraction, min, max = 0.15765335 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057114934 0 0.39953477 water fraction, min, max = 0.15765208 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057113675 0 0.39953405 water fraction, min, max = 0.15765335 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.595686e-06, Final residual = 4.4201423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4204013e-09, Final residual = 6.11391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057114941 0 0.39953477 water fraction, min, max = 0.15765208 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057113688 0 0.39953406 water fraction, min, max = 0.15765334 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057114941 0 0.39953477 water fraction, min, max = 0.15765208 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057113688 0 0.39953406 water fraction, min, max = 0.15765334 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3462394e-07, Final residual = 5.1837273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1886287e-09, Final residual = 9.958531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 960.78 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.085002976 max: 0.59993479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=2.7021598e+15 -> dtScale=1.0001087 deltaT = 7.4107539 Time = 4515.09 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 = 0.057112434 0 0.39953334 water fraction, min, max = 0.15765459 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057111181 0 0.39953263 water fraction, min, max = 0.15765584 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057112434 0 0.39953334 water fraction, min, max = 0.15765458 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057111184 0 0.39953263 water fraction, min, max = 0.15765584 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753067e-06, Final residual = 4.4036243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4045351e-09, Final residual = 6.096442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057112442 0 0.39953335 water fraction, min, max = 0.15765458 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057111197 0 0.39953263 water fraction, min, max = 0.15765583 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057112442 0 0.39953335 water fraction, min, max = 0.15765458 1.3942596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057111197 0 0.39953263 water fraction, min, max = 0.15765583 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3322044e-07, Final residual = 5.4360408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4382292e-09, Final residual = 1.0185226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 961.26 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.085002438 max: 0.59993349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=2.7021598e+15 -> dtScale=1.0001109 deltaT = 7.4107539 Time = 4522.5 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 = 0.05710995 0 0.39953192 water fraction, min, max = 0.15765707 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057108705 0 0.39953121 water fraction, min, max = 0.15765832 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05710995 0 0.39953192 water fraction, min, max = 0.15765707 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057108707 0 0.39953121 water fraction, min, max = 0.15765831 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5556394e-06, Final residual = 4.3853935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3861026e-09, Final residual = 6.0983965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057109958 0 0.39953193 water fraction, min, max = 0.15765707 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05710872 0 0.39953122 water fraction, min, max = 0.15765831 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057109958 0 0.39953193 water fraction, min, max = 0.15765707 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05710872 0 0.39953122 water fraction, min, max = 0.15765831 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.317601e-07, Final residual = 5.6293967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.633135e-09, Final residual = 1.0405782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 961.78 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.085001899 max: 0.59993219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=2.7021598e+15 -> dtScale=1.000113 deltaT = 7.4107539 Time = 4529.91 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 = 0.057107481 0 0.39953051 water fraction, min, max = 0.15765954 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057106243 0 0.3995298 water fraction, min, max = 0.15766078 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057107481 0 0.39953051 water fraction, min, max = 0.15765954 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057106245 0 0.3995298 water fraction, min, max = 0.15766078 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365788e-06, Final residual = 4.3661315e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3714037e-09, Final residual = 6.077215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057107488 0 0.39953051 water fraction, min, max = 0.15765954 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057106258 0 0.39952981 water fraction, min, max = 0.15766077 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057107488 0 0.39953051 water fraction, min, max = 0.15765954 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057106258 0 0.39952981 water fraction, min, max = 0.15766077 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3035249e-07, Final residual = 5.819877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8277804e-09, Final residual = 1.0711325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.28 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.085001359 max: 0.59993089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=2.7021598e+15 -> dtScale=1.0001152 deltaT = 7.4107539 Time = 4537.32 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 = 0.057105026 0 0.3995291 water fraction, min, max = 0.157662 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057103795 0 0.3995284 water fraction, min, max = 0.15766323 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057105026 0 0.3995291 water fraction, min, max = 0.15766199 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057103798 0 0.3995284 water fraction, min, max = 0.15766322 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5180336e-06, Final residual = 4.3461877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3465304e-09, Final residual = 6.0677176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057105033 0 0.39952911 water fraction, min, max = 0.15766199 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05710381 0 0.39952841 water fraction, min, max = 0.15766322 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057105033 0 0.39952911 water fraction, min, max = 0.15766199 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05710381 0 0.39952841 water fraction, min, max = 0.15766322 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2900855e-07, Final residual = 5.977052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9806674e-09, Final residual = 1.1065979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 962.8 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.085000818 max: 0.5999296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=2.7021598e+15 -> dtScale=1.0001174 deltaT = 7.4107539 Time = 4544.73 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 = 0.057102585 0 0.39952771 water fraction, min, max = 0.15766444 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057101362 0 0.399527 water fraction, min, max = 0.15766566 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057102585 0 0.39952771 water fraction, min, max = 0.15766443 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057101364 0 0.399527 water fraction, min, max = 0.15766566 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001331e-06, Final residual = 9.9299098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9360774e-09, Final residual = 3.2384576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057102592 0 0.39952771 water fraction, min, max = 0.15766443 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057101376 0 0.39952701 water fraction, min, max = 0.15766565 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057102592 0 0.39952771 water fraction, min, max = 0.15766443 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057101376 0 0.39952701 water fraction, min, max = 0.15766565 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2860292e-07, Final residual = 6.1053196e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1159416e-09, Final residual = 1.1223423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 963.28 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.085000276 max: 0.5999283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=2.7021598e+15 -> dtScale=1.0001195 deltaT = 7.4107539 Time = 4552.14 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 = 0.057100159 0 0.39952631 water fraction, min, max = 0.15766687 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057098943 0 0.39952561 water fraction, min, max = 0.15766808 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057100159 0 0.39952631 water fraction, min, max = 0.15766686 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057098945 0 0.39952561 water fraction, min, max = 0.15766808 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4826104e-06, Final residual = 9.8562734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.859456e-09, Final residual = 3.2148772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057100166 0 0.39952632 water fraction, min, max = 0.15766686 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057098956 0 0.39952562 water fraction, min, max = 0.15766807 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057100166 0 0.39952632 water fraction, min, max = 0.15766686 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057098956 0 0.39952562 water fraction, min, max = 0.15766807 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2730021e-07, Final residual = 6.2320651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2387857e-09, Final residual = 1.1638998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 963.77 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.084999734 max: 0.599927 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=2.7021598e+15 -> dtScale=1.0001217 deltaT = 7.4107539 Time = 4559.55 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 = 0.057097746 0 0.39952492 water fraction, min, max = 0.15766928 1.3958019e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057096537 0 0.39952423 water fraction, min, max = 0.15767048 1.3973443e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057097746 0 0.39952492 water fraction, min, max = 0.15766927 1.395802e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057096539 0 0.39952423 water fraction, min, max = 0.15767048 1.3973444e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4659458e-06, Final residual = 9.7817444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7881848e-09, Final residual = 3.1912295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057097753 0 0.39952493 water fraction, min, max = 0.15766927 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05709655 0 0.39952424 water fraction, min, max = 0.15767048 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057097753 0 0.39952493 water fraction, min, max = 0.15766927 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05709655 0 0.39952424 water fraction, min, max = 0.15767048 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2604908e-07, Final residual = 6.3456712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.352282e-09, Final residual = 1.2354209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 964.29 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.08499919 max: 0.5999257 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=2.7021598e+15 -> dtScale=1.0001239 deltaT = 7.4107539 Time = 4566.96 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 = 0.057095347 0 0.39952354 water fraction, min, max = 0.15767168 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057094144 0 0.39952285 water fraction, min, max = 0.15767288 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057095347 0 0.39952354 water fraction, min, max = 0.15767167 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057094147 0 0.39952285 water fraction, min, max = 0.15767287 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499423e-06, Final residual = 9.7056755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7109641e-09, Final residual = 3.1727071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057095354 0 0.39952355 water fraction, min, max = 0.15767167 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057094158 0 0.39952286 water fraction, min, max = 0.15767287 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057095354 0 0.39952355 water fraction, min, max = 0.15767167 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057094158 0 0.39952286 water fraction, min, max = 0.15767287 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2485294e-07, Final residual = 6.4377424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4461153e-09, Final residual = 1.2784442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 964.79 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.084998647 max: 0.59992439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=2.7021598e+15 -> dtScale=1.000126 deltaT = 7.4107539 Time = 4574.37 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 = 0.057092961 0 0.39952217 water fraction, min, max = 0.15767406 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057091765 0 0.39952148 water fraction, min, max = 0.15767526 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057092961 0 0.39952217 water fraction, min, max = 0.15767406 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057091768 0 0.39952148 water fraction, min, max = 0.15767525 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4344606e-06, Final residual = 9.6323187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6370402e-09, Final residual = 3.1465756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057092968 0 0.39952217 water fraction, min, max = 0.15767406 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057091779 0 0.39952148 water fraction, min, max = 0.15767525 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057092968 0 0.39952217 water fraction, min, max = 0.15767406 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057091779 0 0.39952148 water fraction, min, max = 0.15767525 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2367788e-07, Final residual = 6.5230441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5365741e-09, Final residual = 1.3410856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 965.28 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.084998102 max: 0.59992309 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=2.7021598e+15 -> dtScale=1.0001282 deltaT = 7.4107539 Time = 4581.78 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 = 0.057090588 0 0.3995208 water fraction, min, max = 0.15767644 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057089399 0 0.39952011 water fraction, min, max = 0.15767762 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057090589 0 0.3995208 water fraction, min, max = 0.15767643 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057089402 0 0.39952011 water fraction, min, max = 0.15767762 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4193896e-06, Final residual = 9.5594548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5595454e-09, Final residual = 3.1163564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057090595 0 0.3995208 water fraction, min, max = 0.15767643 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057089412 0 0.39952012 water fraction, min, max = 0.15767761 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057090595 0 0.3995208 water fraction, min, max = 0.15767643 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057089412 0 0.39952012 water fraction, min, max = 0.15767761 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2254797e-07, Final residual = 6.6054318e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6129286e-09, Final residual = 1.3812961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 965.73 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.084997557 max: 0.59992179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=2.7021598e+15 -> dtScale=1.0001304 deltaT = 7.4107539 Time = 4589.19 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 = 0.057088229 0 0.39951943 water fraction, min, max = 0.1576788 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057087046 0 0.39951875 water fraction, min, max = 0.15767997 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057088229 0 0.39951943 water fraction, min, max = 0.15767879 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057087048 0 0.39951875 water fraction, min, max = 0.15767997 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4048363e-06, Final residual = 9.4889803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.495099e-09, Final residual = 3.1071997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057088235 0 0.39951943 water fraction, min, max = 0.15767879 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057087059 0 0.39951875 water fraction, min, max = 0.15767997 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057088235 0 0.39951943 water fraction, min, max = 0.15767879 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057087059 0 0.39951875 water fraction, min, max = 0.15767997 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.214081e-07, Final residual = 6.6611271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6717857e-09, Final residual = 1.4284831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 966.23 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.084997012 max: 0.59992049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=2.7021598e+15 -> dtScale=1.0001325 deltaT = 7.4107539 Time = 4596.6 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 = 0.057085882 0 0.39951807 water fraction, min, max = 0.15768114 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057084706 0 0.39951739 water fraction, min, max = 0.15768232 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057085882 0 0.39951807 water fraction, min, max = 0.15768114 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057084708 0 0.39951739 water fraction, min, max = 0.15768231 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3907751e-06, Final residual = 9.4196992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.424094e-09, Final residual = 3.0778892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057085888 0 0.39951807 water fraction, min, max = 0.15768114 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057084718 0 0.39951739 water fraction, min, max = 0.15768231 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057085888 0 0.39951807 water fraction, min, max = 0.15768114 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057084718 0 0.39951739 water fraction, min, max = 0.15768231 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.2034276e-07, Final residual = 6.7225493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.73124e-09, Final residual = 1.4845493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 966.71 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.084996466 max: 0.59991919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=2.7021598e+15 -> dtScale=1.0001347 deltaT = 7.4107539 Time = 4604.01 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 = 0.057083547 0 0.39951672 water fraction, min, max = 0.15768348 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057082378 0 0.39951604 water fraction, min, max = 0.15768464 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057083547 0 0.39951672 water fraction, min, max = 0.15768347 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05708238 0 0.39951604 water fraction, min, max = 0.15768464 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3768729e-06, Final residual = 9.3482905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3474424e-09, Final residual = 3.0445609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057083554 0 0.39951672 water fraction, min, max = 0.15768347 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05708239 0 0.39951604 water fraction, min, max = 0.15768464 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057083554 0 0.39951672 water fraction, min, max = 0.15768347 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05708239 0 0.39951604 water fraction, min, max = 0.15768464 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1930199e-07, Final residual = 6.7771164e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7888539e-09, Final residual = 1.5027124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 967.21 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.084995919 max: 0.59991789 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=2.7021598e+15 -> dtScale=1.0001369 deltaT = 7.4107539 Time = 4611.43 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 = 0.057081225 0 0.39951536 water fraction, min, max = 0.1576858 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057080062 0 0.39951469 water fraction, min, max = 0.15768696 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057081225 0 0.39951536 water fraction, min, max = 0.15768579 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057080064 0 0.39951469 water fraction, min, max = 0.15768696 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.36337e-06, Final residual = 9.2780295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2764366e-09, Final residual = 3.0246184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057081231 0 0.39951537 water fraction, min, max = 0.15768579 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057080074 0 0.39951469 water fraction, min, max = 0.15768695 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057081231 0 0.39951537 water fraction, min, max = 0.15768579 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057080074 0 0.39951469 water fraction, min, max = 0.15768695 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1825759e-07, Final residual = 6.8147253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8164596e-09, Final residual = 1.4976289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 967.69 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.084995372 max: 0.59991659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=2.7021598e+15 -> dtScale=1.000139 deltaT = 7.4107539 Time = 4618.84 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 = 0.057078915 0 0.39951402 water fraction, min, max = 0.15768811 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057077758 0 0.39951334 water fraction, min, max = 0.15768926 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057078916 0 0.39951402 water fraction, min, max = 0.1576881 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05707776 0 0.39951334 water fraction, min, max = 0.15768926 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3502932e-06, Final residual = 9.2095473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2090473e-09, Final residual = 3.0036989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057078922 0 0.39951402 water fraction, min, max = 0.1576881 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05707777 0 0.39951335 water fraction, min, max = 0.15768926 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057078922 0 0.39951402 water fraction, min, max = 0.1576881 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05707777 0 0.39951335 water fraction, min, max = 0.15768926 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1717471e-07, Final residual = 6.8436285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8481974e-09, Final residual = 1.5714368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 968.16 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.084994825 max: 0.59991529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=2.7021598e+15 -> dtScale=1.0001412 deltaT = 7.4107539 Time = 4626.25 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 = 0.057076618 0 0.39951268 water fraction, min, max = 0.15769041 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057075466 0 0.39951201 water fraction, min, max = 0.15769155 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057076618 0 0.39951268 water fraction, min, max = 0.1576904 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057075468 0 0.39951201 water fraction, min, max = 0.15769155 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3374237e-06, Final residual = 9.1421623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1420628e-09, Final residual = 2.9769218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057076624 0 0.39951268 water fraction, min, max = 0.1576904 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057075478 0 0.39951201 water fraction, min, max = 0.15769155 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057076624 0 0.39951268 water fraction, min, max = 0.1576904 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057075478 0 0.39951201 water fraction, min, max = 0.15769155 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1648131e-07, Final residual = 6.8539247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8599367e-09, Final residual = 1.5817544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 968.69 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.084994277 max: 0.59991399 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=2.7021598e+15 -> dtScale=1.0001434 deltaT = 7.4107539 Time = 4633.66 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 = 0.057074332 0 0.39951134 water fraction, min, max = 0.15769269 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057073186 0 0.39951067 water fraction, min, max = 0.15769383 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057074332 0 0.39951134 water fraction, min, max = 0.15769269 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057073188 0 0.39951067 water fraction, min, max = 0.15769383 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3252366e-06, Final residual = 9.0753549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0804422e-09, Final residual = 2.96942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057074338 0 0.39951134 water fraction, min, max = 0.15769269 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057073198 0 0.39951068 water fraction, min, max = 0.15769383 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057074338 0 0.39951134 water fraction, min, max = 0.15769269 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057073198 0 0.39951068 water fraction, min, max = 0.15769383 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1556019e-07, Final residual = 6.8821476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8886977e-09, Final residual = 1.6068658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.21 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.084993729 max: 0.5999127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=2.7021598e+15 -> dtScale=1.0001455 deltaT = 7.4107539 Time = 4641.07 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 = 0.057072057 0 0.39951001 water fraction, min, max = 0.15769497 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070918 0 0.39950934 water fraction, min, max = 0.1576961 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057072057 0 0.39951001 water fraction, min, max = 0.15769496 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05707092 0 0.39950934 water fraction, min, max = 0.1576961 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3128924e-06, Final residual = 9.0099927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0187674e-09, Final residual = 2.955666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057072063 0 0.39951001 water fraction, min, max = 0.15769496 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070929 0 0.39950934 water fraction, min, max = 0.1576961 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057072063 0 0.39951001 water fraction, min, max = 0.15769496 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057070929 0 0.39950934 water fraction, min, max = 0.1576961 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1457663e-07, Final residual = 6.8969846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9057632e-09, Final residual = 1.6550416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 969.8 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.08499318 max: 0.59991141 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=2.7021598e+15 -> dtScale=1.0001477 deltaT = 7.4107539 Time = 4648.48 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 = 0.057069795 0 0.39950868 water fraction, min, max = 0.15769723 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057068661 0 0.39950801 water fraction, min, max = 0.15769836 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057069795 0 0.39950868 water fraction, min, max = 0.15769722 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057068663 0 0.39950801 water fraction, min, max = 0.15769836 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3008984e-06, Final residual = 8.9454318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9522924e-09, Final residual = 2.923922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0570698 0 0.39950868 water fraction, min, max = 0.15769722 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057068672 0 0.39950802 water fraction, min, max = 0.15769835 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0570698 0 0.39950868 water fraction, min, max = 0.15769722 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057068672 0 0.39950802 water fraction, min, max = 0.15769835 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1363989e-07, Final residual = 6.9187417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9259544e-09, Final residual = 1.6680382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.37 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.084992631 max: 0.59991012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=2.7021598e+15 -> dtScale=1.0001498 deltaT = 7.4107539 Time = 4655.89 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 = 0.057067543 0 0.39950735 water fraction, min, max = 0.15769948 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057066415 0 0.39950669 water fraction, min, max = 0.15770061 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057067543 0 0.39950735 water fraction, min, max = 0.15769948 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057066417 0 0.39950669 water fraction, min, max = 0.1577006 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2893304e-06, Final residual = 8.8847588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.893472e-09, Final residual = 2.916279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057067549 0 0.39950736 water fraction, min, max = 0.15769948 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057066426 0 0.39950669 water fraction, min, max = 0.1577006 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057067549 0 0.39950736 water fraction, min, max = 0.15769948 1.3942595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057066426 0 0.39950669 water fraction, min, max = 0.1577006 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1291561e-07, Final residual = 6.9007148e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9050926e-09, Final residual = 1.6899507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 970.91 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.084992083 max: 0.59990883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=2.7021598e+15 -> dtScale=1.000152 deltaT = 7.4107539 Time = 4663.3 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 = 0.057065303 0 0.39950603 water fraction, min, max = 0.15770172 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057064181 0 0.39950537 water fraction, min, max = 0.15770284 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057065303 0 0.39950603 water fraction, min, max = 0.15770172 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057064182 0 0.39950537 water fraction, min, max = 0.15770284 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781995e-06, Final residual = 8.8246338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8254519e-09, Final residual = 2.8854232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057065309 0 0.39950604 water fraction, min, max = 0.15770172 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057064192 0 0.39950538 water fraction, min, max = 0.15770284 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057065309 0 0.39950604 water fraction, min, max = 0.15770172 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057064192 0 0.39950538 water fraction, min, max = 0.15770284 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1200694e-07, Final residual = 6.9161525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9206352e-09, Final residual = 1.7412378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.45 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.084991533 max: 0.59990754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=2.7021598e+15 -> dtScale=1.0001541 deltaT = 7.4107539 Time = 4670.71 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 = 0.057063074 0 0.39950472 water fraction, min, max = 0.15770395 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057061957 0 0.39950406 water fraction, min, max = 0.15770506 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057063074 0 0.39950472 water fraction, min, max = 0.15770394 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057061959 0 0.39950406 water fraction, min, max = 0.15770506 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2672645e-06, Final residual = 8.7637927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7695838e-09, Final residual = 2.8725097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057063079 0 0.39950472 water fraction, min, max = 0.15770394 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057061968 0 0.39950406 water fraction, min, max = 0.15770506 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057063079 0 0.39950472 water fraction, min, max = 0.15770394 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057061968 0 0.39950406 water fraction, min, max = 0.15770506 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.1115164e-07, Final residual = 6.9227076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9286151e-09, Final residual = 1.7040057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 971.89 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.084990984 max: 0.59990625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=2.7021598e+15 -> dtScale=1.0001563 deltaT = 7.4107539 Time = 4678.12 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 = 0.057060856 0 0.3995034 water fraction, min, max = 0.15770617 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057059744 0 0.39950275 water fraction, min, max = 0.15770728 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057060856 0 0.3995034 water fraction, min, max = 0.15770616 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057059746 0 0.39950275 water fraction, min, max = 0.15770728 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2565336e-06, Final residual = 8.706499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7109079e-09, Final residual = 2.8508372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057060861 0 0.39950341 water fraction, min, max = 0.15770616 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057059755 0 0.39950275 water fraction, min, max = 0.15770727 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057060861 0 0.39950341 water fraction, min, max = 0.15770616 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057059755 0 0.39950275 water fraction, min, max = 0.15770727 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1033333e-07, Final residual = 6.9278107e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9330466e-09, Final residual = 1.768636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 972.38 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.084990435 max: 0.59990497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=2.7021598e+15 -> dtScale=1.0001584 deltaT = 7.4107539 Time = 4685.53 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 = 0.057058648 0 0.39950209 water fraction, min, max = 0.15770838 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057057542 0 0.39950144 water fraction, min, max = 0.15770948 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057058648 0 0.39950209 water fraction, min, max = 0.15770837 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057057544 0 0.39950144 water fraction, min, max = 0.15770948 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2460464e-06, Final residual = 8.6486533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6534532e-09, Final residual = 2.8302093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057058654 0 0.3995021 water fraction, min, max = 0.15770837 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057057553 0 0.39950144 water fraction, min, max = 0.15770947 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057058654 0 0.3995021 water fraction, min, max = 0.15770837 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057057553 0 0.39950144 water fraction, min, max = 0.15770947 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0954658e-07, Final residual = 6.9305846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9353262e-09, Final residual = 1.8427562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 972.9 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.084989885 max: 0.59990368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=2.7021598e+15 -> dtScale=1.0001606 deltaT = 7.4107539 Time = 4692.94 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 = 0.057056452 0 0.39950079 water fraction, min, max = 0.15771057 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057055351 0 0.39950013 water fraction, min, max = 0.15771167 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057056452 0 0.39950079 water fraction, min, max = 0.15771057 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057055353 0 0.39950013 water fraction, min, max = 0.15771167 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2358797e-06, Final residual = 8.5921571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5939432e-09, Final residual = 2.8084184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057056457 0 0.39950079 water fraction, min, max = 0.15771057 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057055362 0 0.39950014 water fraction, min, max = 0.15771167 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057056457 0 0.39950079 water fraction, min, max = 0.15771057 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057055362 0 0.39950014 water fraction, min, max = 0.15771167 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0875976e-07, Final residual = 6.9366012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9440553e-09, Final residual = 1.8488844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.41 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.084989335 max: 0.5999024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=2.7021598e+15 -> dtScale=1.0001627 deltaT = 7.4107539 Time = 4700.35 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 = 0.057054266 0 0.39949948 water fraction, min, max = 0.15771276 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05705317 0 0.39949883 water fraction, min, max = 0.15771385 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057054266 0 0.39949948 water fraction, min, max = 0.15771275 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057053172 0 0.39949883 water fraction, min, max = 0.15771385 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258583e-06, Final residual = 8.5383667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5432216e-09, Final residual = 2.7947957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057054271 0 0.39949949 water fraction, min, max = 0.15771275 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057053181 0 0.39949884 water fraction, min, max = 0.15771385 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057054271 0 0.39949949 water fraction, min, max = 0.15771275 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057053181 0 0.39949884 water fraction, min, max = 0.15771385 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0796327e-07, Final residual = 6.9270409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.934505e-09, Final residual = 1.8824466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 973.87 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.084988786 max: 0.59990112 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=2.7021598e+15 -> dtScale=1.0001648 deltaT = 7.4107539 Time = 4707.77 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 = 0.05705209 0 0.39949819 water fraction, min, max = 0.15771493 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057051 0 0.39949753 water fraction, min, max = 0.15771602 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05705209 0 0.39949819 water fraction, min, max = 0.15771493 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057051002 0 0.39949753 water fraction, min, max = 0.15771602 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2161235e-06, Final residual = 8.484874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4905009e-09, Final residual = 2.7818371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057052095 0 0.39949819 water fraction, min, max = 0.15771493 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05705101 0 0.39949754 water fraction, min, max = 0.15771602 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057052095 0 0.39949819 water fraction, min, max = 0.15771493 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05705101 0 0.39949754 water fraction, min, max = 0.15771602 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0719486e-07, Final residual = 6.9218785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9293318e-09, Final residual = 1.8887178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 974.42 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.084988236 max: 0.59989985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=2.7021598e+15 -> dtScale=1.0001669 deltaT = 7.4107539 Time = 4715.18 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 = 0.057049924 0 0.39949689 water fraction, min, max = 0.1577171 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057048839 0 0.39949624 water fraction, min, max = 0.15771818 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057049924 0 0.39949689 water fraction, min, max = 0.15771709 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057048841 0 0.39949624 water fraction, min, max = 0.15771818 1.3942594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067528e-06, Final residual = 8.4341742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4376648e-09, Final residual = 2.7567424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057049929 0 0.39949689 water fraction, min, max = 0.15771709 1.3958247e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05704885 0 0.39949624 water fraction, min, max = 0.15771818 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057049929 0 0.39949689 water fraction, min, max = 0.15771709 1.3958247e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05704885 0 0.39949624 water fraction, min, max = 0.15771818 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0648094e-07, Final residual = 6.9248304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9289498e-09, Final residual = 1.8913851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 974.94 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.084987686 max: 0.59989857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=2.7021598e+15 -> dtScale=1.0001691 deltaT = 7.4107539 Time = 4722.59 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 = 0.057047769 0 0.3994956 water fraction, min, max = 0.15771925 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057046689 0 0.39949495 water fraction, min, max = 0.15772033 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057047769 0 0.3994956 water fraction, min, max = 0.15771925 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057046691 0 0.39949495 water fraction, min, max = 0.15772033 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1975409e-06, Final residual = 8.3846011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3892469e-09, Final residual = 2.7439631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057047774 0 0.3994956 water fraction, min, max = 0.15771925 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057046699 0 0.39949495 water fraction, min, max = 0.15772033 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057047774 0 0.3994956 water fraction, min, max = 0.15771925 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057046699 0 0.39949495 water fraction, min, max = 0.15772033 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0572018e-07, Final residual = 6.9137612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9192329e-09, Final residual = 1.9567893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 975.49 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.084987136 max: 0.5998973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=2.7021598e+15 -> dtScale=1.0001712 deltaT = 7.4107539 Time = 4730 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057045624 0 0.39949431 water fraction, min, max = 0.1577214 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057044549 0 0.39949366 water fraction, min, max = 0.15772247 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057045624 0 0.39949431 water fraction, min, max = 0.15772139 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057044551 0 0.39949366 water fraction, min, max = 0.15772247 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.188481e-06, Final residual = 8.3359948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3417213e-09, Final residual = 2.7292571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057045629 0 0.39949431 water fraction, min, max = 0.1577214 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057044559 0 0.39949366 water fraction, min, max = 0.15772247 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057045629 0 0.39949431 water fraction, min, max = 0.1577214 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057044559 0 0.39949366 water fraction, min, max = 0.15772247 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.050128e-07, Final residual = 6.9117583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.920065e-09, Final residual = 1.982588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.04 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.084986586 max: 0.59989603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=2.7021598e+15 -> dtScale=1.0001733 deltaT = 7.4107539 Time = 4737.41 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 = 0.057043489 0 0.39949302 water fraction, min, max = 0.15772354 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057042419 0 0.39949237 water fraction, min, max = 0.1577246 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057043489 0 0.39949302 water fraction, min, max = 0.15772353 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057042421 0 0.39949237 water fraction, min, max = 0.1577246 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1796393e-06, Final residual = 8.2876426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.288951e-09, Final residual = 2.7081829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057043494 0 0.39949302 water fraction, min, max = 0.15772353 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057042429 0 0.39949238 water fraction, min, max = 0.1577246 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057043494 0 0.39949302 water fraction, min, max = 0.15772353 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057042429 0 0.39949238 water fraction, min, max = 0.1577246 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0430017e-07, Final residual = 6.9042667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9137934e-09, Final residual = 2.0048346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.5 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.084986037 max: 0.59989476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=2.7021598e+15 -> dtScale=1.0001754 deltaT = 7.4107539 Time = 4744.82 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 = 0.057041363 0 0.39949173 water fraction, min, max = 0.15772566 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057040298 0 0.39949109 water fraction, min, max = 0.15772672 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057041363 0 0.39949173 water fraction, min, max = 0.15772566 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0570403 0 0.39949109 water fraction, min, max = 0.15772672 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709683e-06, Final residual = 8.2402421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2429721e-09, Final residual = 2.7013893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057041368 0 0.39949174 water fraction, min, max = 0.15772566 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057040308 0 0.39949109 water fraction, min, max = 0.15772672 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057041368 0 0.39949174 water fraction, min, max = 0.15772566 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057040308 0 0.39949109 water fraction, min, max = 0.15772672 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0360261e-07, Final residual = 6.8951653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8987066e-09, Final residual = 1.9952088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 976.94 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.084985487 max: 0.5998935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=2.7021598e+15 -> dtScale=1.0001775 deltaT = 7.4107539 Time = 4752.23 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 = 0.057039247 0 0.39949045 water fraction, min, max = 0.15772778 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057038188 0 0.39948981 water fraction, min, max = 0.15772883 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057039248 0 0.39949045 water fraction, min, max = 0.15772777 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057038189 0 0.39948981 water fraction, min, max = 0.15772883 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1625396e-06, Final residual = 8.1930688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2003967e-09, Final residual = 2.6839161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057039252 0 0.39949045 water fraction, min, max = 0.15772777 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057038197 0 0.39948981 water fraction, min, max = 0.15772883 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057039252 0 0.39949045 water fraction, min, max = 0.15772777 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057038197 0 0.39948981 water fraction, min, max = 0.15772883 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0290892e-07, Final residual = 6.8830319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8889932e-09, Final residual = 2.0896364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 977.38 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.084984938 max: 0.59989223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001796, dtInletScale=2.7021598e+15 -> dtScale=1.0001796 deltaT = 7.4107539 Time = 4759.64 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 = 0.057037141 0 0.39948917 water fraction, min, max = 0.15772988 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057036086 0 0.39948853 water fraction, min, max = 0.15773094 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057037141 0 0.39948917 water fraction, min, max = 0.15772988 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057036088 0 0.39948853 water fraction, min, max = 0.15773093 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1542574e-06, Final residual = 8.1461277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1500794e-09, Final residual = 2.6675442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057037146 0 0.39948918 water fraction, min, max = 0.15772988 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057036096 0 0.39948854 water fraction, min, max = 0.15773093 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057037146 0 0.39948918 water fraction, min, max = 0.15772988 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057036096 0 0.39948854 water fraction, min, max = 0.15773093 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.021976e-07, Final residual = 6.8683021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8765711e-09, Final residual = 2.0888499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 977.81 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.084984388 max: 0.59989097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=2.7021598e+15 -> dtScale=1.0001817 deltaT = 7.4107539 Time = 4767.05 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 = 0.057035045 0 0.3994879 water fraction, min, max = 0.15773198 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057033994 0 0.39948726 water fraction, min, max = 0.15773303 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057035045 0 0.3994879 water fraction, min, max = 0.15773197 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057033996 0 0.39948726 water fraction, min, max = 0.15773303 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1460979e-06, Final residual = 8.103075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1057804e-09, Final residual = 2.6564181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057035049 0 0.3994879 water fraction, min, max = 0.15773197 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057034004 0 0.39948726 water fraction, min, max = 0.15773302 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057035049 0 0.3994879 water fraction, min, max = 0.15773197 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057034004 0 0.39948726 water fraction, min, max = 0.15773302 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0154533e-07, Final residual = 6.8615645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8708486e-09, Final residual = 1.992232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 978.27 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.084983839 max: 0.59988971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=2.7021598e+15 -> dtScale=1.0001838 deltaT = 7.4107539 Time = 4774.46 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 = 0.057032958 0 0.39948663 water fraction, min, max = 0.15773407 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057031912 0 0.39948599 water fraction, min, max = 0.15773511 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057032958 0 0.39948663 water fraction, min, max = 0.15773406 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057031914 0 0.39948599 water fraction, min, max = 0.15773511 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1381464e-06, Final residual = 8.0621364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0676125e-09, Final residual = 2.6455031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057032962 0 0.39948663 water fraction, min, max = 0.15773406 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057031921 0 0.39948599 water fraction, min, max = 0.15773511 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057032962 0 0.39948663 water fraction, min, max = 0.15773406 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057031921 0 0.39948599 water fraction, min, max = 0.15773511 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0087247e-07, Final residual = 6.8471061e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8555291e-09, Final residual = 2.0608016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 978.75 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.08498329 max: 0.59988846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=2.7021598e+15 -> dtScale=1.0001859 deltaT = 7.4107539 Time = 4781.87 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 = 0.05703088 0 0.39948535 water fraction, min, max = 0.15773614 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057029839 0 0.39948472 water fraction, min, max = 0.15773718 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05703088 0 0.39948535 water fraction, min, max = 0.15773614 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057029841 0 0.39948472 water fraction, min, max = 0.15773718 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304459e-06, Final residual = 8.0195505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0198326e-09, Final residual = 2.6200565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057030884 0 0.39948536 water fraction, min, max = 0.15773614 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057029848 0 0.39948472 water fraction, min, max = 0.15773718 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057030884 0 0.39948536 water fraction, min, max = 0.15773614 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057029848 0 0.39948472 water fraction, min, max = 0.15773718 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0019125e-07, Final residual = 6.8376439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8438917e-09, Final residual = 2.0761211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.16 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.084982742 max: 0.5998872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000188, dtInletScale=2.7021598e+15 -> dtScale=1.000188 deltaT = 7.4107539 Time = 4789.28 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 = 0.057028811 0 0.39948409 water fraction, min, max = 0.15773821 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057027775 0 0.39948345 water fraction, min, max = 0.15773925 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057028811 0 0.39948409 water fraction, min, max = 0.15773821 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057027777 0 0.39948345 water fraction, min, max = 0.15773925 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228014e-06, Final residual = 7.9784682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.98173e-09, Final residual = 2.6154844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057028816 0 0.39948409 water fraction, min, max = 0.15773821 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057027784 0 0.39948345 water fraction, min, max = 0.15773924 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057028816 0 0.39948409 water fraction, min, max = 0.15773821 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057027784 0 0.39948345 water fraction, min, max = 0.15773924 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9955894e-07, Final residual = 6.8222948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8323962e-09, Final residual = 2.1083765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 979.62 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.084982193 max: 0.59988595 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=2.7021598e+15 -> dtScale=1.0001901 deltaT = 7.4107539 Time = 4796.69 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 = 0.057026752 0 0.39948282 water fraction, min, max = 0.15774027 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05702572 0 0.39948219 water fraction, min, max = 0.1577413 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026752 0 0.39948282 water fraction, min, max = 0.15774027 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057025722 0 0.39948219 water fraction, min, max = 0.1577413 1.3973898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152589e-06, Final residual = 7.9386081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9425235e-09, Final residual = 2.5943556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026756 0 0.39948282 water fraction, min, max = 0.15774027 1.3989642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057025729 0 0.39948219 water fraction, min, max = 0.1577413 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057026756 0 0.39948282 water fraction, min, max = 0.15774027 1.3989642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057025729 0 0.39948219 water fraction, min, max = 0.1577413 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9890589e-07, Final residual = 6.8059997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8098623e-09, Final residual = 2.1062607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 980.08 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.084981644 max: 0.5998847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001922, dtInletScale=2.7021598e+15 -> dtScale=1.0001922 deltaT = 7.4107539 Time = 4804.1 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 = 0.057024701 0 0.39948156 water fraction, min, max = 0.15774232 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057023674 0 0.39948092 water fraction, min, max = 0.15774335 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057024701 0 0.39948156 water fraction, min, max = 0.15774232 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057023676 0 0.39948092 water fraction, min, max = 0.15774335 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.107934e-06, Final residual = 7.8999305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9085393e-09, Final residual = 2.5917534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057024706 0 0.39948156 water fraction, min, max = 0.15774232 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057023683 0 0.39948093 water fraction, min, max = 0.15774334 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057024706 0 0.39948156 water fraction, min, max = 0.15774232 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057023683 0 0.39948093 water fraction, min, max = 0.15774334 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9826644e-07, Final residual = 6.7873589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7938958e-09, Final residual = 2.1333338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 980.5 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.084981096 max: 0.59988345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=2.7021598e+15 -> dtScale=1.0001943 deltaT = 7.4107539 Time = 4811.52 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 = 0.05702266 0 0.3994803 water fraction, min, max = 0.15774436 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057021637 0 0.39947966 water fraction, min, max = 0.15774538 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05702266 0 0.3994803 water fraction, min, max = 0.15774436 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057021639 0 0.39947966 water fraction, min, max = 0.15774538 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006507e-06, Final residual = 7.86111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.864647e-09, Final residual = 2.582363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057022664 0 0.3994803 water fraction, min, max = 0.15774436 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057021646 0 0.39947967 water fraction, min, max = 0.15774538 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057022664 0 0.3994803 water fraction, min, max = 0.15774436 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057021646 0 0.39947967 water fraction, min, max = 0.15774538 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9766408e-07, Final residual = 6.7708747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7765454e-09, Final residual = 2.1380688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 980.99 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.084980548 max: 0.59988221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001964, dtInletScale=2.7021598e+15 -> dtScale=1.0001964 deltaT = 7.4107539 Time = 4818.93 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 = 0.057020627 0 0.39947904 water fraction, min, max = 0.1577464 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057019609 0 0.39947841 water fraction, min, max = 0.15774741 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057020627 0 0.39947904 water fraction, min, max = 0.15774639 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05701961 0 0.39947841 water fraction, min, max = 0.15774741 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936416e-06, Final residual = 7.8241351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8238663e-09, Final residual = 2.5553608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057020631 0 0.39947904 water fraction, min, max = 0.15774639 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057019618 0 0.39947841 water fraction, min, max = 0.15774741 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057020631 0 0.39947904 water fraction, min, max = 0.15774639 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057019618 0 0.39947841 water fraction, min, max = 0.15774741 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709879e-07, Final residual = 6.7563867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7661621e-09, Final residual = 2.1558907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 981.45 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.08498 max: 0.59988096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001984, dtInletScale=2.7021598e+15 -> dtScale=1.0001984 deltaT = 7.4107539 Time = 4826.34 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 = 0.057018603 0 0.39947778 water fraction, min, max = 0.15774842 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057017589 0 0.39947715 water fraction, min, max = 0.15774943 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057018603 0 0.39947778 water fraction, min, max = 0.15774842 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057017591 0 0.39947715 water fraction, min, max = 0.15774943 1.4005386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0866822e-06, Final residual = 7.7868644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7875746e-09, Final residual = 2.5457375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057018607 0 0.39947778 water fraction, min, max = 0.15774842 1.402116e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057017598 0 0.39947715 water fraction, min, max = 0.15774943 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057018607 0 0.39947778 water fraction, min, max = 0.15774842 1.402116e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057017598 0 0.39947715 water fraction, min, max = 0.15774943 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9651042e-07, Final residual = 6.7327303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.737483e-09, Final residual = 2.1127987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 981.96 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.084979452 max: 0.59987972 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002005, dtInletScale=2.7021598e+15 -> dtScale=1.0002005 deltaT = 7.4107539 Time = 4833.75 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 = 0.057016588 0 0.39947652 water fraction, min, max = 0.15775044 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057015579 0 0.3994759 water fraction, min, max = 0.15775144 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016588 0 0.39947652 water fraction, min, max = 0.15775043 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05701558 0 0.3994759 water fraction, min, max = 0.15775144 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0798483e-06, Final residual = 7.7507969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7606395e-09, Final residual = 2.548196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016592 0 0.39947653 water fraction, min, max = 0.15775043 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057015587 0 0.3994759 water fraction, min, max = 0.15775144 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057016592 0 0.39947653 water fraction, min, max = 0.15775043 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057015587 0 0.3994759 water fraction, min, max = 0.15775144 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9590744e-07, Final residual = 6.7163007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7260342e-09, Final residual = 2.1418055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 982.4 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.084978905 max: 0.59987848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=2.7021598e+15 -> dtScale=1.0002026 deltaT = 7.4107539 Time = 4841.16 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 = 0.057014581 0 0.39947527 water fraction, min, max = 0.15775244 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057013576 0 0.39947465 water fraction, min, max = 0.15775345 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057014581 0 0.39947527 water fraction, min, max = 0.15775244 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057013578 0 0.39947465 water fraction, min, max = 0.15775344 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731205e-06, Final residual = 7.7151133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7149334e-09, Final residual = 2.5219467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057014586 0 0.39947527 water fraction, min, max = 0.15775244 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057013585 0 0.39947465 water fraction, min, max = 0.15775344 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057014586 0 0.39947527 water fraction, min, max = 0.15775244 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057013585 0 0.39947465 water fraction, min, max = 0.15775344 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9528677e-07, Final residual = 6.7075512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.713556e-09, Final residual = 2.1944194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 982.88 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.084978357 max: 0.59987725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=2.7021598e+15 -> dtScale=1.0002046 deltaT = 7.4107539 Time = 4848.57 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 = 0.057012583 0 0.39947402 water fraction, min, max = 0.15775444 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057011582 0 0.3994734 water fraction, min, max = 0.15775544 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057012583 0 0.39947402 water fraction, min, max = 0.15775444 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057011584 0 0.3994734 water fraction, min, max = 0.15775544 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665454e-06, Final residual = 7.6750155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6778267e-09, Final residual = 2.5143932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057012587 0 0.39947402 water fraction, min, max = 0.15775444 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057011591 0 0.3994734 water fraction, min, max = 0.15775544 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057012587 0 0.39947402 water fraction, min, max = 0.15775444 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057011591 0 0.3994734 water fraction, min, max = 0.15775544 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9447355e-07, Final residual = 6.6985692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7048042e-09, Final residual = 2.124828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983.36 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.08497781 max: 0.59987601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002067, dtInletScale=2.7021598e+15 -> dtScale=1.0002067 deltaT = 7.4107539 Time = 4855.98 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 = 0.057010594 0 0.39947277 water fraction, min, max = 0.15775643 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057009597 0 0.39947215 water fraction, min, max = 0.15775742 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057010594 0 0.39947277 water fraction, min, max = 0.15775643 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057009599 0 0.39947215 water fraction, min, max = 0.15775742 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599948e-06, Final residual = 7.6430883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6456891e-09, Final residual = 2.5013066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057010598 0 0.39947277 water fraction, min, max = 0.15775643 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057009605 0 0.39947215 water fraction, min, max = 0.15775742 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057010598 0 0.39947277 water fraction, min, max = 0.15775643 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057009605 0 0.39947215 water fraction, min, max = 0.15775742 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9390202e-07, Final residual = 6.6852901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6914648e-09, Final residual = 2.1886481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 983.81 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.084977263 max: 0.59987478 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=2.7021598e+15 -> dtScale=1.0002087 deltaT = 7.4107539 Time = 4863.39 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 = 0.057008612 0 0.39947153 water fraction, min, max = 0.15775841 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05700762 0 0.3994709 water fraction, min, max = 0.1577594 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008612 0 0.39947153 water fraction, min, max = 0.15775841 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057007622 0 0.3994709 water fraction, min, max = 0.1577594 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536775e-06, Final residual = 7.6087524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6091645e-09, Final residual = 2.4904353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008617 0 0.39947153 water fraction, min, max = 0.15775841 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057007628 0 0.39947091 water fraction, min, max = 0.1577594 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008617 0 0.39947153 water fraction, min, max = 0.15775841 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057007628 0 0.39947091 water fraction, min, max = 0.1577594 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9335032e-07, Final residual = 6.664983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6725512e-09, Final residual = 2.16215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 984.28 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.084976717 max: 0.59987355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=2.7021598e+15 -> dtScale=1.0002108 deltaT = 7.4107539 Time = 4870.8 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 = 0.057006639 0 0.39947028 water fraction, min, max = 0.15776038 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057005651 0 0.39946966 water fraction, min, max = 0.15776137 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05700664 0 0.39947028 water fraction, min, max = 0.15776038 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057005653 0 0.39946966 water fraction, min, max = 0.15776137 1.4036934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473471e-06, Final residual = 7.576907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5838097e-09, Final residual = 2.4892316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057006644 0 0.39947028 water fraction, min, max = 0.15776038 1.4052751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057005659 0 0.39946966 water fraction, min, max = 0.15776137 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057006644 0 0.39947028 water fraction, min, max = 0.15776038 1.4052751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057005659 0 0.39946966 water fraction, min, max = 0.15776137 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9276164e-07, Final residual = 6.6453732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6542427e-09, Final residual = 2.150639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 984.75 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.084976172 max: 0.59987233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=2.7021598e+15 -> dtScale=1.0002128 deltaT = 7.4107539 Time = 4878.21 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 = 0.057004675 0 0.39946904 water fraction, min, max = 0.15776235 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057003691 0 0.39946842 water fraction, min, max = 0.15776333 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057004675 0 0.39946904 water fraction, min, max = 0.15776234 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057003692 0 0.39946842 water fraction, min, max = 0.15776333 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411399e-06, Final residual = 7.5453032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5482495e-09, Final residual = 2.4687406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057004679 0 0.39946904 water fraction, min, max = 0.15776235 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057003699 0 0.39946842 water fraction, min, max = 0.15776333 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057004679 0 0.39946904 water fraction, min, max = 0.15776235 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057003699 0 0.39946842 water fraction, min, max = 0.15776333 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9220393e-07, Final residual = 6.6277286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6351106e-09, Final residual = 2.1628304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 985.33 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.084975626 max: 0.5998711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002149, dtInletScale=2.7021598e+15 -> dtScale=1.0002149 deltaT = 7.4107539 Time = 4885.62 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 = 0.057002718 0 0.3994678 water fraction, min, max = 0.15776431 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057001738 0 0.39946718 water fraction, min, max = 0.15776528 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057002718 0 0.3994678 water fraction, min, max = 0.1577643 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05700174 0 0.39946718 water fraction, min, max = 0.15776528 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351734e-06, Final residual = 7.5160479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5180564e-09, Final residual = 2.4630271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057002722 0 0.3994678 water fraction, min, max = 0.1577643 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057001746 0 0.39946718 water fraction, min, max = 0.15776528 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057002722 0 0.3994678 water fraction, min, max = 0.1577643 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057001746 0 0.39946718 water fraction, min, max = 0.15776528 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9166638e-07, Final residual = 6.6112931e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6124389e-09, Final residual = 2.1445556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 985.85 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.084975081 max: 0.59986988 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=2.7021598e+15 -> dtScale=1.0002169 deltaT = 7.4107539 Time = 4893.03 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 = 0.05700077 0 0.39946656 water fraction, min, max = 0.15776625 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056999794 0 0.39946594 water fraction, min, max = 0.15776723 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05700077 0 0.39946656 water fraction, min, max = 0.15776625 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056999795 0 0.39946594 water fraction, min, max = 0.15776723 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291525e-06, Final residual = 7.4871828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4912973e-09, Final residual = 2.4515006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057000774 0 0.39946656 water fraction, min, max = 0.15776625 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056999802 0 0.39946594 water fraction, min, max = 0.15776722 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057000774 0 0.39946656 water fraction, min, max = 0.15776625 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056999802 0 0.39946594 water fraction, min, max = 0.15776722 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116047e-07, Final residual = 6.5876921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5924175e-09, Final residual = 2.1367847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 986.29 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.084974536 max: 0.59986866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000219, dtInletScale=2.7021598e+15 -> dtScale=1.000219 deltaT = 7.4107539 Time = 4900.44 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 = 0.056998829 0 0.39946533 water fraction, min, max = 0.15776819 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056997857 0 0.39946471 water fraction, min, max = 0.15776916 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056998829 0 0.39946533 water fraction, min, max = 0.15776819 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056997859 0 0.39946471 water fraction, min, max = 0.15776916 1.4068568e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232405e-06, Final residual = 7.4574034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4562602e-09, Final residual = 2.4437419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056998833 0 0.39946533 water fraction, min, max = 0.15776819 1.4084412e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056997865 0 0.39946471 water fraction, min, max = 0.15776916 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056998833 0 0.39946533 water fraction, min, max = 0.15776819 1.4084412e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056997865 0 0.39946471 water fraction, min, max = 0.15776916 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9061787e-07, Final residual = 6.5669292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5760363e-09, Final residual = 2.1608501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 986.77 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.084973992 max: 0.59986744 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=2.7021598e+15 -> dtScale=1.000221 deltaT = 7.4107539 Time = 4907.86 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 = 0.056996897 0 0.39946409 water fraction, min, max = 0.15777013 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056995929 0 0.39946347 water fraction, min, max = 0.15777109 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056996897 0 0.39946409 water fraction, min, max = 0.15777012 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05699593 0 0.39946347 water fraction, min, max = 0.15777109 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173777e-06, Final residual = 7.4270496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4270431e-09, Final residual = 2.4328756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056996901 0 0.39946409 water fraction, min, max = 0.15777012 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056995937 0 0.39946348 water fraction, min, max = 0.15777109 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056996901 0 0.39946409 water fraction, min, max = 0.15777012 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056995937 0 0.39946348 water fraction, min, max = 0.15777109 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9005915e-07, Final residual = 6.5495532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5549668e-09, Final residual = 2.1532923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 987.28 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.084973448 max: 0.59986623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000223, dtInletScale=2.7021598e+15 -> dtScale=1.000223 deltaT = 7.4107539 Time = 4915.27 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 = 0.056994972 0 0.39946286 water fraction, min, max = 0.15777205 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056994008 0 0.39946224 water fraction, min, max = 0.15777301 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056994972 0 0.39946286 water fraction, min, max = 0.15777205 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056994009 0 0.39946224 water fraction, min, max = 0.15777301 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114158e-06, Final residual = 7.3981329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4007432e-09, Final residual = 2.4256789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056994976 0 0.39946286 water fraction, min, max = 0.15777205 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056994016 0 0.39946224 water fraction, min, max = 0.15777301 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056994976 0 0.39946286 water fraction, min, max = 0.15777205 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056994016 0 0.39946224 water fraction, min, max = 0.15777301 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8942202e-07, Final residual = 6.519868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5315447e-09, Final residual = 2.1840415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 987.76 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.084972904 max: 0.59986501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000225, dtInletScale=2.7021598e+15 -> dtScale=1.000225 deltaT = 7.4107539 Time = 4922.68 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 = 0.056993055 0 0.39946163 water fraction, min, max = 0.15777397 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056992095 0 0.39946101 water fraction, min, max = 0.15777493 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056993055 0 0.39946163 water fraction, min, max = 0.15777396 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056992096 0 0.39946101 water fraction, min, max = 0.15777493 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058684e-06, Final residual = 7.3692766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3794934e-09, Final residual = 2.4229823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056993059 0 0.39946163 water fraction, min, max = 0.15777397 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056992103 0 0.39946101 water fraction, min, max = 0.15777492 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056993059 0 0.39946163 water fraction, min, max = 0.15777397 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056992103 0 0.39946101 water fraction, min, max = 0.15777492 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8886486e-07, Final residual = 6.4993596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5070988e-09, Final residual = 2.1609699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 988.28 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.08497236 max: 0.5998638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002271, dtInletScale=2.7021598e+15 -> dtScale=1.0002271 deltaT = 7.4107539 Time = 4930.09 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 = 0.056991146 0 0.3994604 water fraction, min, max = 0.15777588 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05699019 0 0.39945978 water fraction, min, max = 0.15777683 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056991146 0 0.3994604 water fraction, min, max = 0.15777587 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056990191 0 0.39945978 water fraction, min, max = 0.15777683 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003201e-06, Final residual = 7.3417923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3438477e-09, Final residual = 2.4020912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05699115 0 0.3994604 water fraction, min, max = 0.15777587 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056990197 0 0.39945979 water fraction, min, max = 0.15777683 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05699115 0 0.3994604 water fraction, min, max = 0.15777587 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056990197 0 0.39945979 water fraction, min, max = 0.15777683 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.88342e-07, Final residual = 6.4832357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4864068e-09, Final residual = 2.1703709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 988.8 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.084971817 max: 0.59986259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002291, dtInletScale=2.7021598e+15 -> dtScale=1.0002291 deltaT = 7.4107539 Time = 4937.5 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 = 0.056989244 0 0.39945917 water fraction, min, max = 0.15777778 1.4116127e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056988292 0 0.39945856 water fraction, min, max = 0.15777873 1.4131998e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056989244 0 0.39945917 water fraction, min, max = 0.15777778 1.4116127e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056988293 0 0.39945856 water fraction, min, max = 0.15777873 1.4131999e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9486025e-07, Final residual = 7.3133267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3185448e-09, Final residual = 2.3986246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056989248 0 0.39945917 water fraction, min, max = 0.15777778 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0569883 0 0.39945856 water fraction, min, max = 0.15777873 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056989248 0 0.39945917 water fraction, min, max = 0.15777778 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0569883 0 0.39945856 water fraction, min, max = 0.15777873 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8779711e-07, Final residual = 6.4639639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4734445e-09, Final residual = 2.1790686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.32 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.084971275 max: 0.59986138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 7.4107539 Time = 4944.91 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 = 0.056987351 0 0.39945795 water fraction, min, max = 0.15777967 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056986402 0 0.39945734 water fraction, min, max = 0.15778062 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056987351 0 0.39945795 water fraction, min, max = 0.15777967 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056986403 0 0.39945734 water fraction, min, max = 0.15778062 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8954604e-07, Final residual = 7.2855334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2852235e-09, Final residual = 2.3852904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056987354 0 0.39945795 water fraction, min, max = 0.15777967 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05698641 0 0.39945734 water fraction, min, max = 0.15778062 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056987354 0 0.39945795 water fraction, min, max = 0.15777967 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05698641 0 0.39945734 water fraction, min, max = 0.15778062 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.872829e-07, Final residual = 6.4466614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4563835e-09, Final residual = 2.1796174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 989.9 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.084970732 max: 0.59986018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002331, dtInletScale=2.7021598e+15 -> dtScale=1.0002331 deltaT = 7.4107539 Time = 4952.32 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 = 0.056985464 0 0.39945673 water fraction, min, max = 0.15778156 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05698452 0 0.39945612 water fraction, min, max = 0.1577825 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056985464 0 0.39945673 water fraction, min, max = 0.15778156 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056984521 0 0.39945612 water fraction, min, max = 0.1577825 1.4100255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8430755e-07, Final residual = 7.2585244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2614552e-09, Final residual = 2.3787648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056985468 0 0.39945673 water fraction, min, max = 0.15778156 1.4116143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056984527 0 0.39945612 water fraction, min, max = 0.1577825 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056985468 0 0.39945673 water fraction, min, max = 0.15778156 1.4116143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056984527 0 0.39945612 water fraction, min, max = 0.1577825 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8676605e-07, Final residual = 6.4265327e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4342024e-09, Final residual = 2.1846174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 990.41 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.08497019 max: 0.59985898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002351, dtInletScale=2.7021598e+15 -> dtScale=1.0002351 deltaT = 7.4107539 Time = 4959.73 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 = 0.056983585 0 0.39945551 water fraction, min, max = 0.15778344 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056982644 0 0.3994549 water fraction, min, max = 0.15778438 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056983585 0 0.39945551 water fraction, min, max = 0.15778343 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056982646 0 0.3994549 water fraction, min, max = 0.15778438 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7904448e-07, Final residual = 7.2321354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2342588e-09, Final residual = 2.3702805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056983589 0 0.39945551 water fraction, min, max = 0.15778343 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056982652 0 0.3994549 water fraction, min, max = 0.15778437 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056983589 0 0.39945551 water fraction, min, max = 0.15778343 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056982652 0 0.3994549 water fraction, min, max = 0.15778437 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.862492e-07, Final residual = 6.4057021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4117508e-09, Final residual = 2.1676868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 990.93 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.084969649 max: 0.59985777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002371, dtInletScale=2.7021598e+15 -> dtScale=1.0002371 deltaT = 7.4107539 Time = 4967.14 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 = 0.056981714 0 0.39945429 water fraction, min, max = 0.15778531 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056980777 0 0.39945368 water fraction, min, max = 0.15778625 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056981714 0 0.39945429 water fraction, min, max = 0.15778531 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056980778 0 0.39945368 water fraction, min, max = 0.15778624 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7383709e-07, Final residual = 7.206749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2096611e-09, Final residual = 2.3646971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056981718 0 0.39945429 water fraction, min, max = 0.15778531 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056980784 0 0.39945368 water fraction, min, max = 0.15778624 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056981718 0 0.39945429 water fraction, min, max = 0.15778531 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056980784 0 0.39945368 water fraction, min, max = 0.15778624 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8572996e-07, Final residual = 6.3866979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3975597e-09, Final residual = 2.1743141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 991.41 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.084969108 max: 0.59985658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002391, dtInletScale=2.7021598e+15 -> dtScale=1.0002391 deltaT = 7.4107539 Time = 4974.55 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 = 0.05697985 0 0.39945307 water fraction, min, max = 0.15778717 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056978916 0 0.39945247 water fraction, min, max = 0.15778811 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05697985 0 0.39945307 water fraction, min, max = 0.15778717 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056978918 0 0.39945247 water fraction, min, max = 0.1577881 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6875687e-07, Final residual = 7.181002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.189151e-09, Final residual = 2.3580099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056979854 0 0.39945307 water fraction, min, max = 0.15778717 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056978924 0 0.39945247 water fraction, min, max = 0.1577881 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056979854 0 0.39945307 water fraction, min, max = 0.15778717 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056978924 0 0.39945247 water fraction, min, max = 0.1577881 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8521273e-07, Final residual = 6.3692999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3761931e-09, Final residual = 2.143293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 991.92 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.084968567 max: 0.59985538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002411, dtInletScale=2.7021598e+15 -> dtScale=1.0002411 deltaT = 7.4107539 Time = 4981.96 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 = 0.056977993 0 0.39945186 water fraction, min, max = 0.15778903 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056977063 0 0.39945125 water fraction, min, max = 0.15778996 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056977993 0 0.39945186 water fraction, min, max = 0.15778903 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056977065 0 0.39945125 water fraction, min, max = 0.15778996 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6372278e-07, Final residual = 7.1564593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1545051e-09, Final residual = 2.3450805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056977997 0 0.39945186 water fraction, min, max = 0.15778903 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056977071 0 0.39945126 water fraction, min, max = 0.15778996 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056977997 0 0.39945186 water fraction, min, max = 0.15778903 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056977071 0 0.39945126 water fraction, min, max = 0.15778996 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8473803e-07, Final residual = 6.3543312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3610892e-09, Final residual = 2.1574429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 992.49 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.084968026 max: 0.59985418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=2.7021598e+15 -> dtScale=1.0002431 deltaT = 7.4107539 Time = 4989.37 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 = 0.056976144 0 0.39945065 water fraction, min, max = 0.15779088 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056975218 0 0.39945004 water fraction, min, max = 0.1577918 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056976144 0 0.39945065 water fraction, min, max = 0.15779088 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056975219 0 0.39945004 water fraction, min, max = 0.1577918 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5877987e-07, Final residual = 7.1312302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1382188e-09, Final residual = 2.3433125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056976147 0 0.39945065 water fraction, min, max = 0.15779088 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056975225 0 0.39945004 water fraction, min, max = 0.1577918 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056976147 0 0.39945065 water fraction, min, max = 0.15779088 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056975225 0 0.39945004 water fraction, min, max = 0.1577918 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8422497e-07, Final residual = 6.3328774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3432254e-09, Final residual = 2.1732425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.05 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.084967487 max: 0.59985299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002451, dtInletScale=2.7021598e+15 -> dtScale=1.0002451 deltaT = 7.4107539 Time = 4996.78 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 = 0.056974302 0 0.39944944 water fraction, min, max = 0.15779272 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056973379 0 0.39944883 water fraction, min, max = 0.15779364 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056974302 0 0.39944944 water fraction, min, max = 0.15779272 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05697338 0 0.39944883 water fraction, min, max = 0.15779364 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5389535e-07, Final residual = 7.1067117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1132799e-09, Final residual = 2.3307908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056974305 0 0.39944944 water fraction, min, max = 0.15779272 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056973386 0 0.39944884 water fraction, min, max = 0.15779364 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056974305 0 0.39944944 water fraction, min, max = 0.15779272 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056973386 0 0.39944884 water fraction, min, max = 0.15779364 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8409332e-07, Final residual = 6.2878488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2933593e-09, Final residual = 2.187911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 993.61 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.084966947 max: 0.59985179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002471, dtInletScale=2.7021598e+15 -> dtScale=1.0002471 deltaT = 7.4107539 Time = 5004.2 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 = 0.056972466 0 0.39944823 water fraction, min, max = 0.15779456 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056971547 0 0.39944763 water fraction, min, max = 0.15779547 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056972467 0 0.39944823 water fraction, min, max = 0.15779455 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056971549 0 0.39944763 water fraction, min, max = 0.15779547 1.413203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4906853e-07, Final residual = 7.0824514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0880781e-09, Final residual = 2.3262958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05697247 0 0.39944823 water fraction, min, max = 0.15779455 1.4147958e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056971555 0 0.39944763 water fraction, min, max = 0.15779547 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05697247 0 0.39944823 water fraction, min, max = 0.15779455 1.4147958e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056971555 0 0.39944763 water fraction, min, max = 0.15779547 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8356849e-07, Final residual = 6.2754211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2768869e-09, Final residual = 2.1680019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 994.18 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.084966407 max: 0.59985058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002491, dtInletScale=2.7021598e+15 -> dtScale=1.0002491 deltaT = 7.4107539 Time = 5011.61 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 = 0.056970638 0 0.39944703 water fraction, min, max = 0.15779639 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056969723 0 0.39944642 water fraction, min, max = 0.1577973 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056970639 0 0.39944703 water fraction, min, max = 0.15779638 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056969724 0 0.39944642 water fraction, min, max = 0.1577973 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4430322e-07, Final residual = 7.0591157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0651863e-09, Final residual = 2.3234341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056970642 0 0.39944703 water fraction, min, max = 0.15779638 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05696973 0 0.39944643 water fraction, min, max = 0.1577973 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056970642 0 0.39944703 water fraction, min, max = 0.15779638 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05696973 0 0.39944643 water fraction, min, max = 0.1577973 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8306931e-07, Final residual = 6.2582619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2649617e-09, Final residual = 2.2058972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 994.79 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.084965869 max: 0.59984938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002511, dtInletScale=2.7021598e+15 -> dtScale=1.0002511 deltaT = 7.4107539 Time = 5019.02 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 = 0.056968817 0 0.39944582 water fraction, min, max = 0.15779821 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056967906 0 0.39944522 water fraction, min, max = 0.15779912 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056968818 0 0.39944582 water fraction, min, max = 0.1577982 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056967907 0 0.39944522 water fraction, min, max = 0.15779912 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.397253e-07, Final residual = 7.0350389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.037951e-09, Final residual = 2.3021226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056968821 0 0.39944582 water fraction, min, max = 0.1577982 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056967913 0 0.39944522 water fraction, min, max = 0.15779911 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056968821 0 0.39944582 water fraction, min, max = 0.1577982 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056967913 0 0.39944522 water fraction, min, max = 0.15779911 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8262158e-07, Final residual = 6.2435481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2500803e-09, Final residual = 2.1746355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995.34 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.08496533 max: 0.59984817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=2.7021598e+15 -> dtScale=1.0002531 deltaT = 7.4107539 Time = 5026.43 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 = 0.056967003 0 0.39944462 water fraction, min, max = 0.15780002 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056966095 0 0.39944402 water fraction, min, max = 0.15780093 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056967004 0 0.39944462 water fraction, min, max = 0.15780002 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056966096 0 0.39944402 water fraction, min, max = 0.15780093 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3512948e-07, Final residual = 7.0124214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0177047e-09, Final residual = 2.3028886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056967007 0 0.39944462 water fraction, min, max = 0.15780002 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056966102 0 0.39944402 water fraction, min, max = 0.15780092 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056967007 0 0.39944462 water fraction, min, max = 0.15780002 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056966102 0 0.39944402 water fraction, min, max = 0.15780092 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8212932e-07, Final residual = 6.225542e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2330281e-09, Final residual = 2.2061887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 995.88 s ClockTime = 1020 s fluxAdjustedLocalCo Co mean: 0.084964792 max: 0.59984697 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002551, dtInletScale=2.7021598e+15 -> dtScale=1.0002551 deltaT = 7.4107539 Time = 5033.84 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 = 0.056965196 0 0.39944342 water fraction, min, max = 0.15780183 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056964292 0 0.39944282 water fraction, min, max = 0.15780273 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056965196 0 0.39944342 water fraction, min, max = 0.15780182 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056964293 0 0.39944282 water fraction, min, max = 0.15780273 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3055338e-07, Final residual = 6.9886114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9944747e-09, Final residual = 2.3006253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0569652 0 0.39944342 water fraction, min, max = 0.15780182 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056964298 0 0.39944282 water fraction, min, max = 0.15780273 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0569652 0 0.39944342 water fraction, min, max = 0.15780182 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056964298 0 0.39944282 water fraction, min, max = 0.15780273 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8164435e-07, Final residual = 6.2064892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2122373e-09, Final residual = 2.1834088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 996.39 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.084964254 max: 0.59984577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002571, dtInletScale=2.7021598e+15 -> dtScale=1.0002571 deltaT = 7.4107539 Time = 5041.25 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 = 0.056963396 0 0.39944222 water fraction, min, max = 0.15780363 1.4179838e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056962495 0 0.39944163 water fraction, min, max = 0.15780453 1.419579e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056963396 0 0.39944222 water fraction, min, max = 0.15780362 1.4179839e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056962496 0 0.39944163 water fraction, min, max = 0.15780453 1.4195791e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2603077e-07, Final residual = 6.9662782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9660559e-09, Final residual = 2.2777781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0569634 0 0.39944223 water fraction, min, max = 0.15780362 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056962502 0 0.39944163 water fraction, min, max = 0.15780452 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0569634 0 0.39944223 water fraction, min, max = 0.15780362 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056962502 0 0.39944163 water fraction, min, max = 0.15780452 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113297e-07, Final residual = 6.1909129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1996335e-09, Final residual = 2.157643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 996.91 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.084963717 max: 0.59984457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002591, dtInletScale=2.7021598e+15 -> dtScale=1.0002591 deltaT = 7.4107539 Time = 5048.66 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 = 0.056961603 0 0.39944103 water fraction, min, max = 0.15780542 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056960705 0 0.39944043 water fraction, min, max = 0.15780632 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056961603 0 0.39944103 water fraction, min, max = 0.15780542 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056960706 0 0.39944043 water fraction, min, max = 0.15780632 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2155761e-07, Final residual = 6.9441427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9494562e-09, Final residual = 2.2810709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056961606 0 0.39944103 water fraction, min, max = 0.15780542 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056960712 0 0.39944043 water fraction, min, max = 0.15780631 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056961606 0 0.39944103 water fraction, min, max = 0.15780542 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056960712 0 0.39944043 water fraction, min, max = 0.15780631 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8063815e-07, Final residual = 6.1730586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1795897e-09, Final residual = 2.1704113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 997.51 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.084963181 max: 0.59984337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002611, dtInletScale=2.7021598e+15 -> dtScale=1.0002611 deltaT = 7.4107539 Time = 5056.07 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 = 0.056959816 0 0.39943984 water fraction, min, max = 0.15780721 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056958922 0 0.39943924 water fraction, min, max = 0.1578081 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056959816 0 0.39943984 water fraction, min, max = 0.1578072 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056958923 0 0.39943924 water fraction, min, max = 0.1578081 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1714344e-07, Final residual = 6.9210458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9294886e-09, Final residual = 2.2795056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05695982 0 0.39943984 water fraction, min, max = 0.1578072 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056958928 0 0.39943924 water fraction, min, max = 0.1578081 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05695982 0 0.39943984 water fraction, min, max = 0.1578072 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056958928 0 0.39943924 water fraction, min, max = 0.1578081 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8015466e-07, Final residual = 6.1533264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1624787e-09, Final residual = 2.1819648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 998.07 s ClockTime = 1022 s fluxAdjustedLocalCo Co mean: 0.084962644 max: 0.59984218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002631, dtInletScale=2.7021598e+15 -> dtScale=1.0002631 deltaT = 7.4107539 Time = 5063.48 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 = 0.056958037 0 0.39943864 water fraction, min, max = 0.15780899 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056957145 0 0.39943805 water fraction, min, max = 0.15780988 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056958037 0 0.39943864 water fraction, min, max = 0.15780898 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056957147 0 0.39943805 water fraction, min, max = 0.15780988 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1278864e-07, Final residual = 6.8988628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9039224e-09, Final residual = 2.2659298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05695804 0 0.39943864 water fraction, min, max = 0.15780898 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056957152 0 0.39943805 water fraction, min, max = 0.15780987 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05695804 0 0.39943864 water fraction, min, max = 0.15780898 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056957152 0 0.39943805 water fraction, min, max = 0.15780987 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7970621e-07, Final residual = 6.1402189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1491718e-09, Final residual = 2.1842107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 998.61 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.084962109 max: 0.59984098 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002651, dtInletScale=2.7021598e+15 -> dtScale=1.0002651 deltaT = 7.4107539 Time = 5070.89 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 = 0.056956263 0 0.39943745 water fraction, min, max = 0.15781076 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056955375 0 0.39943686 water fraction, min, max = 0.15781165 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056956263 0 0.39943745 water fraction, min, max = 0.15781076 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056955377 0 0.39943686 water fraction, min, max = 0.15781165 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0846062e-07, Final residual = 6.8765974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8771805e-09, Final residual = 2.2522941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056956267 0 0.39943745 water fraction, min, max = 0.15781076 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056955382 0 0.39943686 water fraction, min, max = 0.15781164 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056956267 0 0.39943745 water fraction, min, max = 0.15781076 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056955382 0 0.39943686 water fraction, min, max = 0.15781164 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922892e-07, Final residual = 6.1262998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1300789e-09, Final residual = 2.1426226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 999.08 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.084961573 max: 0.59983979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002671, dtInletScale=2.7021598e+15 -> dtScale=1.0002671 deltaT = 7.4107539 Time = 5078.3 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 = 0.056954497 0 0.39943627 water fraction, min, max = 0.15781253 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056953612 0 0.39943567 water fraction, min, max = 0.15781341 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056954497 0 0.39943627 water fraction, min, max = 0.15781252 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056953614 0 0.39943567 water fraction, min, max = 0.15781341 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0427361e-07, Final residual = 6.8566153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8553887e-09, Final residual = 2.2483817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0569545 0 0.39943627 water fraction, min, max = 0.15781252 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056953619 0 0.39943567 water fraction, min, max = 0.15781341 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0569545 0 0.39943627 water fraction, min, max = 0.15781252 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056953619 0 0.39943567 water fraction, min, max = 0.15781341 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7876788e-07, Final residual = 6.1090864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.117801e-09, Final residual = 2.1853297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 999.57 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.084961039 max: 0.5998386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002691, dtInletScale=2.7021598e+15 -> dtScale=1.0002691 deltaT = 7.4107539 Time = 5085.71 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 = 0.056952737 0 0.39943508 water fraction, min, max = 0.15781429 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056951856 0 0.39943449 water fraction, min, max = 0.15781517 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056952737 0 0.39943508 water fraction, min, max = 0.15781428 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056951857 0 0.39943449 water fraction, min, max = 0.15781517 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0018343e-07, Final residual = 6.8332982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8439756e-09, Final residual = 2.2445929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05695274 0 0.39943508 water fraction, min, max = 0.15781428 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056951862 0 0.39943449 water fraction, min, max = 0.15781516 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05695274 0 0.39943508 water fraction, min, max = 0.15781428 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056951862 0 0.39943449 water fraction, min, max = 0.15781516 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7807343e-07, Final residual = 6.1109932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1182565e-09, Final residual = 2.1919161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1000.06 s ClockTime = 1024 s fluxAdjustedLocalCo Co mean: 0.084960504 max: 0.59983741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002711, dtInletScale=2.7021598e+15 -> dtScale=1.0002711 deltaT = 7.4107539 Time = 5093.12 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 = 0.056950984 0 0.3994339 water fraction, min, max = 0.15781604 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056950106 0 0.3994333 water fraction, min, max = 0.15781692 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056950984 0 0.3994339 water fraction, min, max = 0.15781604 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056950107 0 0.3994333 water fraction, min, max = 0.15781692 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9614501e-07, Final residual = 6.8082565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8136351e-09, Final residual = 2.2313144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056950987 0 0.3994339 water fraction, min, max = 0.15781604 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056950112 0 0.39943331 water fraction, min, max = 0.15781691 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056950987 0 0.3994339 water fraction, min, max = 0.15781604 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056950112 0 0.39943331 water fraction, min, max = 0.15781691 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7765938e-07, Final residual = 6.0818585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0896684e-09, Final residual = 2.2036917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1000.61 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.08495997 max: 0.59983622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000273, dtInletScale=2.7021598e+15 -> dtScale=1.000273 deltaT = 7.4107539 Time = 5100.53 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 = 0.056949237 0 0.39943271 water fraction, min, max = 0.15781779 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056948362 0 0.39943212 water fraction, min, max = 0.15781866 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056949237 0 0.39943271 water fraction, min, max = 0.15781778 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056948363 0 0.39943212 water fraction, min, max = 0.15781866 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9204353e-07, Final residual = 6.7868949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7956907e-09, Final residual = 2.2389287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05694924 0 0.39943271 water fraction, min, max = 0.15781778 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056948368 0 0.39943212 water fraction, min, max = 0.15781866 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05694924 0 0.39943271 water fraction, min, max = 0.15781778 1.4163886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056948368 0 0.39943212 water fraction, min, max = 0.15781866 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7718439e-07, Final residual = 6.078291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0873796e-09, Final residual = 2.1761933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1001.1 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.084959437 max: 0.59983503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000275, dtInletScale=2.7021598e+15 -> dtScale=1.000275 deltaT = 7.4107539 Time = 5107.95 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 = 0.056947496 0 0.39943153 water fraction, min, max = 0.15781953 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056946625 0 0.39943094 water fraction, min, max = 0.1578204 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056947496 0 0.39943153 water fraction, min, max = 0.15781952 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056946626 0 0.39943094 water fraction, min, max = 0.1578204 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8796788e-07, Final residual = 6.7659338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7703227e-09, Final residual = 2.2269845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056947499 0 0.39943153 water fraction, min, max = 0.15781952 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056946631 0 0.39943094 water fraction, min, max = 0.15782039 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056947499 0 0.39943153 water fraction, min, max = 0.15781952 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056946631 0 0.39943094 water fraction, min, max = 0.15782039 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7670102e-07, Final residual = 6.0643391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0740853e-09, Final residual = 2.2119784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1001.6 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.084958904 max: 0.59983383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000277, dtInletScale=2.7021598e+15 -> dtScale=1.000277 deltaT = 7.4107539 Time = 5115.36 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 = 0.056945762 0 0.39943035 water fraction, min, max = 0.15782126 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056944894 0 0.39942977 water fraction, min, max = 0.15782213 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056945762 0 0.39943035 water fraction, min, max = 0.15782126 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056944895 0 0.39942977 water fraction, min, max = 0.15782213 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8397741e-07, Final residual = 6.7434476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7495076e-09, Final residual = 2.2181011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056945765 0 0.39943036 water fraction, min, max = 0.15782126 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0569449 0 0.39942977 water fraction, min, max = 0.15782213 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056945765 0 0.39943036 water fraction, min, max = 0.15782126 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0569449 0 0.39942977 water fraction, min, max = 0.15782213 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7627616e-07, Final residual = 6.0377183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0426116e-09, Final residual = 2.1855556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1002.11 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.084958371 max: 0.59983265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=2.7021598e+15 -> dtScale=1.000279 deltaT = 7.4107539 Time = 5122.77 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 = 0.056944035 0 0.39942918 water fraction, min, max = 0.15782299 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05694317 0 0.39942859 water fraction, min, max = 0.15782385 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056944035 0 0.39942918 water fraction, min, max = 0.15782299 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056943171 0 0.39942859 water fraction, min, max = 0.15782385 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8006289e-07, Final residual = 6.7232921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7287487e-09, Final residual = 2.2078711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056944038 0 0.39942918 water fraction, min, max = 0.15782299 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056943176 0 0.39942859 water fraction, min, max = 0.15782385 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056944038 0 0.39942918 water fraction, min, max = 0.15782299 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056943176 0 0.39942859 water fraction, min, max = 0.15782385 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7584299e-07, Final residual = 6.0206436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0275788e-09, Final residual = 2.1757986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1002.59 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.084957839 max: 0.59983146 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000281, dtInletScale=2.7021598e+15 -> dtScale=1.000281 deltaT = 7.4107539 Time = 5130.18 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 = 0.056942313 0 0.399428 water fraction, min, max = 0.15782471 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056941451 0 0.39942742 water fraction, min, max = 0.15782557 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056942313 0 0.399428 water fraction, min, max = 0.15782471 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056941453 0 0.39942742 water fraction, min, max = 0.15782557 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7614527e-07, Final residual = 6.7023416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7044413e-09, Final residual = 2.2012914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056942316 0 0.399428 water fraction, min, max = 0.15782471 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056941458 0 0.39942742 water fraction, min, max = 0.15782557 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056942316 0 0.399428 water fraction, min, max = 0.15782471 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056941458 0 0.39942742 water fraction, min, max = 0.15782557 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7539288e-07, Final residual = 6.0114258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0170691e-09, Final residual = 2.1682647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1003.09 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.084957308 max: 0.59983027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000283, dtInletScale=2.7021598e+15 -> dtScale=1.000283 deltaT = 7.4107539 Time = 5137.59 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 = 0.056940598 0 0.39942683 water fraction, min, max = 0.15782643 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056939739 0 0.39942624 water fraction, min, max = 0.15782728 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056940598 0 0.39942683 water fraction, min, max = 0.15782642 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056939741 0 0.39942624 water fraction, min, max = 0.15782728 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7226307e-07, Final residual = 6.6819578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6842024e-09, Final residual = 2.2001993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056940601 0 0.39942683 water fraction, min, max = 0.15782642 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056939746 0 0.39942625 water fraction, min, max = 0.15782728 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056940601 0 0.39942683 water fraction, min, max = 0.15782642 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056939746 0 0.39942625 water fraction, min, max = 0.15782728 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7490909e-07, Final residual = 5.9991733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0071966e-09, Final residual = 2.1804204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1003.62 s ClockTime = 1028 s fluxAdjustedLocalCo Co mean: 0.084956777 max: 0.59982908 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002849, dtInletScale=2.7021598e+15 -> dtScale=1.0002849 deltaT = 7.4107539 Time = 5145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056938889 0 0.39942566 water fraction, min, max = 0.15782813 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056938034 0 0.39942507 water fraction, min, max = 0.15782899 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05693889 0 0.39942566 water fraction, min, max = 0.15782813 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056938035 0 0.39942507 water fraction, min, max = 0.15782899 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6845773e-07, Final residual = 6.6607892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6678787e-09, Final residual = 2.1881372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056938893 0 0.39942566 water fraction, min, max = 0.15782813 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05693804 0 0.39942508 water fraction, min, max = 0.15782899 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056938893 0 0.39942566 water fraction, min, max = 0.15782813 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05693804 0 0.39942508 water fraction, min, max = 0.15782899 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7444186e-07, Final residual = 5.9920667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0007674e-09, Final residual = 2.1878149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1004.08 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.084956247 max: 0.5998279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002869, dtInletScale=2.7021598e+15 -> dtScale=1.0002869 deltaT = 7.4107539 Time = 5152.41 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 = 0.056937187 0 0.39942449 water fraction, min, max = 0.15782984 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056936334 0 0.39942391 water fraction, min, max = 0.15783069 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056937187 0 0.39942449 water fraction, min, max = 0.15782983 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056936335 0 0.39942391 water fraction, min, max = 0.15783069 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6468231e-07, Final residual = 6.6404652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6441108e-09, Final residual = 2.1832318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05693719 0 0.39942449 water fraction, min, max = 0.15782983 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05693634 0 0.39942391 water fraction, min, max = 0.15783069 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05693719 0 0.39942449 water fraction, min, max = 0.15782983 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05693634 0 0.39942391 water fraction, min, max = 0.15783069 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7398015e-07, Final residual = 5.9712044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9753331e-09, Final residual = 2.1877405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1004.54 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.084955717 max: 0.59982671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002889, dtInletScale=2.7021598e+15 -> dtScale=1.0002889 deltaT = 7.4107539 Time = 5159.82 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 = 0.05693549 0 0.39942332 water fraction, min, max = 0.15783153 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056934641 0 0.39942274 water fraction, min, max = 0.15783238 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05693549 0 0.39942332 water fraction, min, max = 0.15783153 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056934642 0 0.39942274 water fraction, min, max = 0.15783238 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6095524e-07, Final residual = 6.620511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6268416e-09, Final residual = 2.1799595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056935493 0 0.39942332 water fraction, min, max = 0.15783153 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056934647 0 0.39942274 water fraction, min, max = 0.15783238 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056935493 0 0.39942332 water fraction, min, max = 0.15783153 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056934647 0 0.39942274 water fraction, min, max = 0.15783238 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.735453e-07, Final residual = 5.9616703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9659656e-09, Final residual = 2.1448424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1005.11 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.084955188 max: 0.59982553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002909, dtInletScale=2.7021598e+15 -> dtScale=1.0002909 deltaT = 7.4107539 Time = 5167.23 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 = 0.0569338 0 0.39942216 water fraction, min, max = 0.15783322 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056932954 0 0.39942157 water fraction, min, max = 0.15783407 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0569338 0 0.39942216 water fraction, min, max = 0.15783322 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056932955 0 0.39942157 water fraction, min, max = 0.15783407 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5724954e-07, Final residual = 6.6010349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6090033e-09, Final residual = 2.1706967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056933803 0 0.39942216 water fraction, min, max = 0.15783322 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05693296 0 0.39942158 water fraction, min, max = 0.15783407 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056933803 0 0.39942216 water fraction, min, max = 0.15783322 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05693296 0 0.39942158 water fraction, min, max = 0.15783407 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7308467e-07, Final residual = 5.9511298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9589982e-09, Final residual = 2.1621165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1005.59 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.084954659 max: 0.59982434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002928, dtInletScale=2.7021598e+15 -> dtScale=1.0002928 deltaT = 7.4107539 Time = 5174.64 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 = 0.056932116 0 0.39942099 water fraction, min, max = 0.15783491 1.4179924e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056931272 0 0.39942041 water fraction, min, max = 0.15783575 1.4195963e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056932116 0 0.39942099 water fraction, min, max = 0.1578349 1.4179924e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056931274 0 0.39942041 water fraction, min, max = 0.15783575 1.4195963e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.536295e-07, Final residual = 6.5801695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5871344e-09, Final residual = 2.167582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056932119 0 0.399421 water fraction, min, max = 0.15783491 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056931278 0 0.39942041 water fraction, min, max = 0.15783575 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056932119 0 0.399421 water fraction, min, max = 0.15783491 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056931278 0 0.39942041 water fraction, min, max = 0.15783575 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7263497e-07, Final residual = 5.9349575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9374458e-09, Final residual = 2.168149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1006.07 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.084954131 max: 0.59982316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002948, dtInletScale=2.7021598e+15 -> dtScale=1.0002948 deltaT = 7.4107539 Time = 5182.05 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 = 0.056930438 0 0.39941983 water fraction, min, max = 0.15783659 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929597 0 0.39941925 water fraction, min, max = 0.15783742 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056930438 0 0.39941983 water fraction, min, max = 0.15783658 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929598 0 0.39941925 water fraction, min, max = 0.15783742 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5001896e-07, Final residual = 6.5608282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5606445e-09, Final residual = 2.1526917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056930441 0 0.39941983 water fraction, min, max = 0.15783658 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929603 0 0.39941925 water fraction, min, max = 0.15783742 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056930441 0 0.39941983 water fraction, min, max = 0.15783658 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056929603 0 0.39941925 water fraction, min, max = 0.15783742 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7219784e-07, Final residual = 5.9202778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9267742e-09, Final residual = 2.1626047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1006.55 s ClockTime = 1031 s fluxAdjustedLocalCo Co mean: 0.084953604 max: 0.59982198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002968, dtInletScale=2.7021598e+15 -> dtScale=1.0002968 deltaT = 7.4107539 Time = 5189.46 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 = 0.056928765 0 0.39941867 water fraction, min, max = 0.15783826 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056927928 0 0.39941809 water fraction, min, max = 0.15783909 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056928765 0 0.39941867 water fraction, min, max = 0.15783826 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056927929 0 0.39941809 water fraction, min, max = 0.15783909 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4643928e-07, Final residual = 6.541493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5446466e-09, Final residual = 2.1549308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056928768 0 0.39941867 water fraction, min, max = 0.15783826 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056927934 0 0.3994181 water fraction, min, max = 0.15783909 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056928768 0 0.39941867 water fraction, min, max = 0.15783826 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056927934 0 0.3994181 water fraction, min, max = 0.15783909 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7174493e-07, Final residual = 5.9090863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9164147e-09, Final residual = 2.1791431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.03 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.084953077 max: 0.59982079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002988, dtInletScale=2.7021598e+15 -> dtScale=1.0002988 deltaT = 7.4107539 Time = 5196.87 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 = 0.056927099 0 0.39941752 water fraction, min, max = 0.15783992 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056926265 0 0.39941694 water fraction, min, max = 0.15784076 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056927099 0 0.39941752 water fraction, min, max = 0.15783992 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056926266 0 0.39941694 water fraction, min, max = 0.15784076 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4290481e-07, Final residual = 6.5214011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5255681e-09, Final residual = 2.1455372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056927102 0 0.39941752 water fraction, min, max = 0.15783992 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056926271 0 0.39941694 water fraction, min, max = 0.15784076 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056927102 0 0.39941752 water fraction, min, max = 0.15783992 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056926271 0 0.39941694 water fraction, min, max = 0.15784076 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.712929e-07, Final residual = 5.891291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8942849e-09, Final residual = 2.1588949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1007.59 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.084952551 max: 0.59981961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003007, dtInletScale=2.7021598e+15 -> dtScale=1.0003007 deltaT = 7.4107539 Time = 5204.29 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 = 0.056925439 0 0.39941636 water fraction, min, max = 0.15784159 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056924607 0 0.39941578 water fraction, min, max = 0.15784241 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056925439 0 0.39941636 water fraction, min, max = 0.15784158 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056924608 0 0.39941578 water fraction, min, max = 0.15784241 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3943537e-07, Final residual = 6.5027705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5071749e-09, Final residual = 2.1320701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056925442 0 0.39941636 water fraction, min, max = 0.15784158 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056924613 0 0.39941578 water fraction, min, max = 0.15784241 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056925442 0 0.39941636 water fraction, min, max = 0.15784158 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056924613 0 0.39941578 water fraction, min, max = 0.15784241 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7086752e-07, Final residual = 5.8837512e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8937319e-09, Final residual = 2.1776022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1008.11 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.084952025 max: 0.59981843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003027, dtInletScale=2.7021598e+15 -> dtScale=1.0003027 deltaT = 7.4107539 Time = 5211.7 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 = 0.056923784 0 0.39941521 water fraction, min, max = 0.15784324 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056922956 0 0.39941463 water fraction, min, max = 0.15784407 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056923784 0 0.39941521 water fraction, min, max = 0.15784324 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056922957 0 0.39941463 water fraction, min, max = 0.15784407 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.359797e-07, Final residual = 6.482918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.485424e-09, Final residual = 2.137256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056923787 0 0.39941521 water fraction, min, max = 0.15784324 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056922962 0 0.39941463 water fraction, min, max = 0.15784406 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056923787 0 0.39941521 water fraction, min, max = 0.15784324 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056922962 0 0.39941463 water fraction, min, max = 0.15784406 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7040471e-07, Final residual = 5.865022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8723563e-09, Final residual = 2.1363449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1008.63 s ClockTime = 1033 s fluxAdjustedLocalCo Co mean: 0.084951499 max: 0.59981725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003047, dtInletScale=2.7021598e+15 -> dtScale=1.0003047 deltaT = 7.4107539 Time = 5219.11 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 = 0.056922136 0 0.39941405 water fraction, min, max = 0.15784489 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05692131 0 0.39941348 water fraction, min, max = 0.15784571 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056922136 0 0.39941405 water fraction, min, max = 0.15784488 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056921311 0 0.39941348 water fraction, min, max = 0.15784571 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3268355e-07, Final residual = 6.4668371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4634861e-09, Final residual = 2.1208064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056922139 0 0.39941405 water fraction, min, max = 0.15784489 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056921316 0 0.39941348 water fraction, min, max = 0.15784571 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056922139 0 0.39941405 water fraction, min, max = 0.15784489 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056921316 0 0.39941348 water fraction, min, max = 0.15784571 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7000663e-07, Final residual = 5.8595539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8673838e-09, Final residual = 2.1660838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009.11 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.084950975 max: 0.59981607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003067, dtInletScale=2.7021598e+15 -> dtScale=1.0003067 deltaT = 7.4107539 Time = 5226.52 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 = 0.056920493 0 0.3994129 water fraction, min, max = 0.15784653 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05691967 0 0.39941233 water fraction, min, max = 0.15784735 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056920493 0 0.3994129 water fraction, min, max = 0.15784653 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056919671 0 0.39941233 water fraction, min, max = 0.15784735 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.293138e-07, Final residual = 6.4458021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4509756e-09, Final residual = 2.1265688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056920496 0 0.3994129 water fraction, min, max = 0.15784653 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056919676 0 0.39941233 water fraction, min, max = 0.15784735 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056920496 0 0.3994129 water fraction, min, max = 0.15784653 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056919676 0 0.39941233 water fraction, min, max = 0.15784735 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6956995e-07, Final residual = 5.844304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.849807e-09, Final residual = 2.1705092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009.6 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.084950451 max: 0.59981488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003086, dtInletScale=2.7021598e+15 -> dtScale=1.0003086 deltaT = 7.4107539 Time = 5233.93 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 = 0.056918856 0 0.39941175 water fraction, min, max = 0.15784817 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056918036 0 0.39941118 water fraction, min, max = 0.15784899 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056918856 0 0.39941175 water fraction, min, max = 0.15784816 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056918037 0 0.39941118 water fraction, min, max = 0.15784899 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2593694e-07, Final residual = 6.4267302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4313356e-09, Final residual = 2.1217545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056918859 0 0.39941176 water fraction, min, max = 0.15784817 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056918042 0 0.39941118 water fraction, min, max = 0.15784898 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056918859 0 0.39941176 water fraction, min, max = 0.15784817 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056918042 0 0.39941118 water fraction, min, max = 0.15784898 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6912133e-07, Final residual = 5.8318611e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8361111e-09, Final residual = 2.1358997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.13 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.084949927 max: 0.5998137 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003106, dtInletScale=2.7021598e+15 -> dtScale=1.0003106 deltaT = 7.4107539 Time = 5241.34 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 = 0.056917224 0 0.39941061 water fraction, min, max = 0.1578498 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056916408 0 0.39941003 water fraction, min, max = 0.15785061 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056917224 0 0.39941061 water fraction, min, max = 0.1578498 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056916409 0 0.39941003 water fraction, min, max = 0.15785061 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2259551e-07, Final residual = 6.4077735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4107446e-09, Final residual = 2.1062521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056917227 0 0.39941061 water fraction, min, max = 0.1578498 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056916413 0 0.39941004 water fraction, min, max = 0.15785061 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056917227 0 0.39941061 water fraction, min, max = 0.1578498 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056916413 0 0.39941004 water fraction, min, max = 0.15785061 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6867426e-07, Final residual = 5.816844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8239542e-09, Final residual = 2.1446116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1010.58 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.084949404 max: 0.59981252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003126, dtInletScale=2.7021598e+15 -> dtScale=1.0003126 deltaT = 7.4107539 Time = 5248.75 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 = 0.056915599 0 0.39940946 water fraction, min, max = 0.15785143 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056914785 0 0.39940889 water fraction, min, max = 0.15785224 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056915599 0 0.39940946 water fraction, min, max = 0.15785142 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056914786 0 0.39940889 water fraction, min, max = 0.15785224 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1928076e-07, Final residual = 6.3887463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3944289e-09, Final residual = 2.1058968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056915602 0 0.39940946 water fraction, min, max = 0.15785142 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05691479 0 0.39940889 water fraction, min, max = 0.15785224 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056915602 0 0.39940946 water fraction, min, max = 0.15785142 1.4163885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05691479 0 0.39940889 water fraction, min, max = 0.15785224 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6826533e-07, Final residual = 5.8073115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8100175e-09, Final residual = 2.1183887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1011.08 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.084948881 max: 0.59981134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003145, dtInletScale=2.7021598e+15 -> dtScale=1.0003145 deltaT = 7.4107539 Time = 5256.16 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 = 0.056913979 0 0.39940832 water fraction, min, max = 0.15785305 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056913168 0 0.39940775 water fraction, min, max = 0.15785385 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056913979 0 0.39940832 water fraction, min, max = 0.15785304 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056913169 0 0.39940775 water fraction, min, max = 0.15785385 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1601308e-07, Final residual = 6.3695839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3782513e-09, Final residual = 2.0964919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056913982 0 0.39940832 water fraction, min, max = 0.15785304 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056913173 0 0.39940775 water fraction, min, max = 0.15785385 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056913982 0 0.39940832 water fraction, min, max = 0.15785304 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056913173 0 0.39940775 water fraction, min, max = 0.15785385 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6782645e-07, Final residual = 5.7933238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8012717e-09, Final residual = 2.1388751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1011.62 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.084948359 max: 0.59981016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003165, dtInletScale=2.7021598e+15 -> dtScale=1.0003165 deltaT = 7.4107539 Time = 5263.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056912364 0 0.39940718 water fraction, min, max = 0.15785466 1.4179973e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056911556 0 0.39940661 water fraction, min, max = 0.15785547 1.4196061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056912365 0 0.39940718 water fraction, min, max = 0.15785466 1.4179973e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056911557 0 0.39940661 water fraction, min, max = 0.15785547 1.4196062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1279904e-07, Final residual = 6.3502484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3522164e-09, Final residual = 2.0942977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056912367 0 0.39940718 water fraction, min, max = 0.15785466 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056911562 0 0.39940661 water fraction, min, max = 0.15785546 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056912367 0 0.39940718 water fraction, min, max = 0.15785466 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056911562 0 0.39940661 water fraction, min, max = 0.15785546 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6740998e-07, Final residual = 5.7834631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7887731e-09, Final residual = 2.1339811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1012.14 s ClockTime = 1037 s fluxAdjustedLocalCo Co mean: 0.084947838 max: 0.59980898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003185, dtInletScale=2.7021598e+15 -> dtScale=1.0003185 deltaT = 7.4107539 Time = 5270.98 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 = 0.056910756 0 0.39940604 water fraction, min, max = 0.15785627 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05690995 0 0.39940547 water fraction, min, max = 0.15785707 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056910756 0 0.39940604 water fraction, min, max = 0.15785626 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056909951 0 0.39940547 water fraction, min, max = 0.15785707 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0956885e-07, Final residual = 6.3321385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.334044e-09, Final residual = 2.0877241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056910759 0 0.39940604 water fraction, min, max = 0.15785627 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056909956 0 0.39940547 water fraction, min, max = 0.15785707 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056910759 0 0.39940604 water fraction, min, max = 0.15785627 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056909956 0 0.39940547 water fraction, min, max = 0.15785707 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699159e-07, Final residual = 5.7673063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7764641e-09, Final residual = 2.1245727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1012.67 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.084947317 max: 0.5998078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003204, dtInletScale=2.7021598e+15 -> dtScale=1.0003204 deltaT = 7.4107539 Time = 5278.39 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 = 0.056909153 0 0.3994049 water fraction, min, max = 0.15785787 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05690835 0 0.39940433 water fraction, min, max = 0.15785867 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056909153 0 0.3994049 water fraction, min, max = 0.15785787 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056908351 0 0.39940433 water fraction, min, max = 0.15785867 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0637865e-07, Final residual = 6.3135558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3117323e-09, Final residual = 2.0735192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056909155 0 0.3994049 water fraction, min, max = 0.15785787 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056908355 0 0.39940433 water fraction, min, max = 0.15785867 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056909155 0 0.3994049 water fraction, min, max = 0.15785787 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056908355 0 0.39940433 water fraction, min, max = 0.15785867 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6656711e-07, Final residual = 5.7558274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7586375e-09, Final residual = 2.1167336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1013.2 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.084946797 max: 0.59980662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003224, dtInletScale=2.7021598e+15 -> dtScale=1.0003224 deltaT = 7.4107539 Time = 5285.8 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 = 0.056907555 0 0.39940377 water fraction, min, max = 0.15785947 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056906755 0 0.3994032 water fraction, min, max = 0.15786027 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056907555 0 0.39940377 water fraction, min, max = 0.15785947 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056906756 0 0.3994032 water fraction, min, max = 0.15786027 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0321845e-07, Final residual = 6.2946435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3020416e-09, Final residual = 2.0737706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056907558 0 0.39940377 water fraction, min, max = 0.15785947 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05690676 0 0.3994032 water fraction, min, max = 0.15786027 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056907558 0 0.39940377 water fraction, min, max = 0.15785947 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05690676 0 0.3994032 water fraction, min, max = 0.15786027 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614419e-07, Final residual = 5.7440501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7550554e-09, Final residual = 2.153359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1013.69 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.084946278 max: 0.59980544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003244, dtInletScale=2.7021598e+15 -> dtScale=1.0003244 deltaT = 7.4107539 Time = 5293.21 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 = 0.056905963 0 0.39940263 water fraction, min, max = 0.15786106 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056905166 0 0.39940207 water fraction, min, max = 0.15786186 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056905963 0 0.39940263 water fraction, min, max = 0.15786106 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056905167 0 0.39940207 water fraction, min, max = 0.15786186 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0010485e-07, Final residual = 6.2751464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2797263e-09, Final residual = 2.0692021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056905965 0 0.39940263 water fraction, min, max = 0.15786106 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056905171 0 0.39940207 water fraction, min, max = 0.15786185 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056905965 0 0.39940263 water fraction, min, max = 0.15786106 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056905171 0 0.39940207 water fraction, min, max = 0.15786185 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.657469e-07, Final residual = 5.7329554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7426088e-09, Final residual = 2.1337372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014.23 s ClockTime = 1039 s fluxAdjustedLocalCo Co mean: 0.084945759 max: 0.59980426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003263, dtInletScale=2.7021598e+15 -> dtScale=1.0003263 deltaT = 7.4107539 Time = 5300.63 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 = 0.056904376 0 0.3994015 water fraction, min, max = 0.15786265 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056903582 0 0.39940093 water fraction, min, max = 0.15786344 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904376 0 0.3994015 water fraction, min, max = 0.15786264 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056903583 0 0.39940093 water fraction, min, max = 0.15786344 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9699683e-07, Final residual = 6.2568224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2608842e-09, Final residual = 2.065519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904379 0 0.3994015 water fraction, min, max = 0.15786265 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056903587 0 0.39940094 water fraction, min, max = 0.15786344 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056904379 0 0.3994015 water fraction, min, max = 0.15786265 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056903587 0 0.39940094 water fraction, min, max = 0.15786344 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6535639e-07, Final residual = 5.7253759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7367717e-09, Final residual = 2.1342389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1014.78 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.08494524 max: 0.59980308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003283, dtInletScale=2.7021598e+15 -> dtScale=1.0003283 deltaT = 7.4107539 Time = 5308.04 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 = 0.056902795 0 0.39940037 water fraction, min, max = 0.15786423 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056902003 0 0.39939981 water fraction, min, max = 0.15786502 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056902795 0 0.39940037 water fraction, min, max = 0.15786423 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056902004 0 0.39939981 water fraction, min, max = 0.15786502 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9392721e-07, Final residual = 6.2382747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.243398e-09, Final residual = 2.0590715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056902797 0 0.39940037 water fraction, min, max = 0.15786423 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056902008 0 0.39939981 water fraction, min, max = 0.15786502 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056902797 0 0.39940037 water fraction, min, max = 0.15786423 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056902008 0 0.39939981 water fraction, min, max = 0.15786502 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6495219e-07, Final residual = 5.7134517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7207666e-09, Final residual = 2.1156762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1015.32 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.084944722 max: 0.5998019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003303, dtInletScale=2.7021598e+15 -> dtScale=1.0003303 deltaT = 7.4107539 Time = 5315.45 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 = 0.056901219 0 0.39939924 water fraction, min, max = 0.15786581 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05690043 0 0.39939868 water fraction, min, max = 0.15786659 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056901219 0 0.39939924 water fraction, min, max = 0.1578658 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056900431 0 0.39939868 water fraction, min, max = 0.15786659 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.90914e-07, Final residual = 6.2201611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2201958e-09, Final residual = 2.0482679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056901222 0 0.39939924 water fraction, min, max = 0.1578658 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056900435 0 0.39939868 water fraction, min, max = 0.15786659 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056901222 0 0.39939924 water fraction, min, max = 0.1578658 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056900435 0 0.39939868 water fraction, min, max = 0.15786659 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6454611e-07, Final residual = 5.7034361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7129587e-09, Final residual = 2.1143719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1015.87 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.084944205 max: 0.59980073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003322, dtInletScale=2.7021598e+15 -> dtScale=1.0003322 deltaT = 7.4107539 Time = 5322.86 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 = 0.056899648 0 0.39939812 water fraction, min, max = 0.15786738 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056898862 0 0.39939755 water fraction, min, max = 0.15786816 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056899648 0 0.39939812 water fraction, min, max = 0.15786737 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056898863 0 0.39939755 water fraction, min, max = 0.15786816 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8792213e-07, Final residual = 6.2014417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2085838e-09, Final residual = 2.047186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056899651 0 0.39939812 water fraction, min, max = 0.15786737 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056898867 0 0.39939756 water fraction, min, max = 0.15786816 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056899651 0 0.39939812 water fraction, min, max = 0.15786737 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056898867 0 0.39939756 water fraction, min, max = 0.15786816 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6412598e-07, Final residual = 5.6942131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7007029e-09, Final residual = 2.1324932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1016.48 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.084943689 max: 0.59979955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003342, dtInletScale=2.7021598e+15 -> dtScale=1.0003342 deltaT = 7.4107539 Time = 5330.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056898083 0 0.39939699 water fraction, min, max = 0.15786894 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056897299 0 0.39939643 water fraction, min, max = 0.15786972 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056898083 0 0.39939699 water fraction, min, max = 0.15786894 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056897301 0 0.39939643 water fraction, min, max = 0.15786972 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.849675e-07, Final residual = 6.1811867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1854662e-09, Final residual = 2.0355231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056898086 0 0.39939699 water fraction, min, max = 0.15786894 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056897305 0 0.39939643 water fraction, min, max = 0.15786972 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056898086 0 0.39939699 water fraction, min, max = 0.15786894 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056897305 0 0.39939643 water fraction, min, max = 0.15786972 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6372419e-07, Final residual = 5.6833716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6908391e-09, Final residual = 2.1175231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1017.01 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.084943173 max: 0.59979837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003362, dtInletScale=2.7021598e+15 -> dtScale=1.0003362 deltaT = 7.4107539 Time = 5337.68 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 = 0.056896523 0 0.39939587 water fraction, min, max = 0.1578705 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056895742 0 0.39939531 water fraction, min, max = 0.15787128 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056896523 0 0.39939587 water fraction, min, max = 0.1578705 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056895743 0 0.39939531 water fraction, min, max = 0.15787128 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8199019e-07, Final residual = 6.1631163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1671726e-09, Final residual = 2.0314081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056896526 0 0.39939587 water fraction, min, max = 0.1578705 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056895747 0 0.39939531 water fraction, min, max = 0.15787128 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056896526 0 0.39939587 water fraction, min, max = 0.1578705 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056895747 0 0.39939531 water fraction, min, max = 0.15787128 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6331254e-07, Final residual = 5.6705324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6751363e-09, Final residual = 2.110486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1017.55 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.084942657 max: 0.59979719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003381, dtInletScale=2.7021598e+15 -> dtScale=1.0003381 deltaT = 7.4107539 Time = 5345.09 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 = 0.056894969 0 0.39939475 water fraction, min, max = 0.15787206 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05689419 0 0.39939419 water fraction, min, max = 0.15787283 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056894969 0 0.39939475 water fraction, min, max = 0.15787205 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056894191 0 0.39939419 water fraction, min, max = 0.15787283 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7906617e-07, Final residual = 6.1448568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1450085e-09, Final residual = 2.0257237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056894971 0 0.39939475 water fraction, min, max = 0.15787205 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056894195 0 0.39939419 water fraction, min, max = 0.15787283 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056894971 0 0.39939475 water fraction, min, max = 0.15787205 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056894195 0 0.39939419 water fraction, min, max = 0.15787283 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6291124e-07, Final residual = 5.657005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6656125e-09, Final residual = 2.115213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1018.07 s ClockTime = 1043 s fluxAdjustedLocalCo Co mean: 0.084942142 max: 0.59979601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003401, dtInletScale=2.7021598e+15 -> dtScale=1.0003401 deltaT = 7.4107539 Time = 5352.5 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 = 0.056893419 0 0.39939363 water fraction, min, max = 0.1578736 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056892643 0 0.39939307 water fraction, min, max = 0.15787438 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056893419 0 0.39939363 water fraction, min, max = 0.1578736 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056892645 0 0.39939307 water fraction, min, max = 0.15787438 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7616819e-07, Final residual = 6.1264458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1340437e-09, Final residual = 2.0272828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056893422 0 0.39939363 water fraction, min, max = 0.1578736 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056892649 0 0.39939307 water fraction, min, max = 0.15787438 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056893422 0 0.39939363 water fraction, min, max = 0.1578736 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056892649 0 0.39939307 water fraction, min, max = 0.15787438 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250851e-07, Final residual = 5.6510437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6555973e-09, Final residual = 2.1196244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1018.53 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.084941628 max: 0.59979483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003421, dtInletScale=2.7021598e+15 -> dtScale=1.0003421 deltaT = 7.4107539 Time = 5359.91 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 = 0.056891875 0 0.39939252 water fraction, min, max = 0.15787515 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056891102 0 0.39939196 water fraction, min, max = 0.15787592 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056891875 0 0.39939252 water fraction, min, max = 0.15787515 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056891103 0 0.39939196 water fraction, min, max = 0.15787592 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7332886e-07, Final residual = 6.1074255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1115233e-09, Final residual = 2.0195348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056891878 0 0.39939252 water fraction, min, max = 0.15787515 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056891107 0 0.39939196 water fraction, min, max = 0.15787592 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056891878 0 0.39939252 water fraction, min, max = 0.15787515 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056891107 0 0.39939196 water fraction, min, max = 0.15787592 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6209717e-07, Final residual = 5.6380978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6433143e-09, Final residual = 2.1009247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.05 s ClockTime = 1044 s fluxAdjustedLocalCo Co mean: 0.084941114 max: 0.59979365 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000344, dtInletScale=2.7021598e+15 -> dtScale=1.000344 deltaT = 7.4107539 Time = 5367.32 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 = 0.056890336 0 0.3993914 water fraction, min, max = 0.15787669 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056889565 0 0.39939084 water fraction, min, max = 0.15787746 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056890336 0 0.3993914 water fraction, min, max = 0.15787668 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056889567 0 0.39939084 water fraction, min, max = 0.15787746 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7046793e-07, Final residual = 6.0894112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0952835e-09, Final residual = 2.0033466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056890339 0 0.3993914 water fraction, min, max = 0.15787669 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056889571 0 0.39939085 water fraction, min, max = 0.15787746 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056890339 0 0.3993914 water fraction, min, max = 0.15787669 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056889571 0 0.39939085 water fraction, min, max = 0.15787746 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.617078e-07, Final residual = 5.630819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.634446e-09, Final residual = 2.1053097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.5 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.084940601 max: 0.59979247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000346, dtInletScale=2.7021598e+15 -> dtScale=1.000346 deltaT = 7.4107539 Time = 5374.73 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 = 0.056888802 0 0.39939029 water fraction, min, max = 0.15787822 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056888034 0 0.39938973 water fraction, min, max = 0.15787899 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056888802 0 0.39939029 water fraction, min, max = 0.15787822 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056888035 0 0.39938973 water fraction, min, max = 0.15787899 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6766693e-07, Final residual = 6.0712869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0763653e-09, Final residual = 2.0030258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056888805 0 0.39939029 water fraction, min, max = 0.15787822 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056888039 0 0.39938973 water fraction, min, max = 0.15787899 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056888805 0 0.39939029 water fraction, min, max = 0.15787822 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056888039 0 0.39938973 water fraction, min, max = 0.15787899 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129085e-07, Final residual = 5.619435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6270784e-09, Final residual = 2.0921131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1019.95 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.084940089 max: 0.59979129 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000348, dtInletScale=2.7021598e+15 -> dtScale=1.000348 deltaT = 7.4107539 Time = 5382.14 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 = 0.056887273 0 0.39938918 water fraction, min, max = 0.15787975 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056886508 0 0.39938862 water fraction, min, max = 0.15788051 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056887273 0 0.39938918 water fraction, min, max = 0.15787975 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056886509 0 0.39938862 water fraction, min, max = 0.15788051 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6487348e-07, Final residual = 6.0530855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0577733e-09, Final residual = 1.9979409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056887276 0 0.39938918 water fraction, min, max = 0.15787975 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056886513 0 0.39938862 water fraction, min, max = 0.15788051 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056887276 0 0.39938918 water fraction, min, max = 0.15787975 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056886513 0 0.39938862 water fraction, min, max = 0.15788051 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6089946e-07, Final residual = 5.611964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6236347e-09, Final residual = 2.1222924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1020.39 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.084939577 max: 0.59979011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003499, dtInletScale=2.7021598e+15 -> dtScale=1.0003499 deltaT = 7.4107539 Time = 5389.55 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 = 0.05688575 0 0.39938807 water fraction, min, max = 0.15788127 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056884987 0 0.39938751 water fraction, min, max = 0.15788204 1.4163883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05688575 0 0.39938807 water fraction, min, max = 0.15788127 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056884988 0 0.39938751 water fraction, min, max = 0.15788203 1.4163883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6209763e-07, Final residual = 6.0340167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.037522e-09, Final residual = 1.9957223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056885752 0 0.39938807 water fraction, min, max = 0.15788127 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056884992 0 0.39938752 water fraction, min, max = 0.15788203 1.4163883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056885752 0 0.39938807 water fraction, min, max = 0.15788127 1.4163884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056884992 0 0.39938752 water fraction, min, max = 0.15788203 1.4163883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6050582e-07, Final residual = 5.6015356e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6094069e-09, Final residual = 2.1060468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1020.82 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.084939066 max: 0.59978892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003519, dtInletScale=2.7021598e+15 -> dtScale=1.0003519 deltaT = 7.4107539 Time = 5396.97 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 = 0.056884231 0 0.39938696 water fraction, min, max = 0.15788279 1.4163883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056883471 0 0.39938641 water fraction, min, max = 0.15788355 1.4163883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056884231 0 0.39938696 water fraction, min, max = 0.15788279 1.4163883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056883472 0 0.39938641 water fraction, min, max = 0.15788355 1.4163883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5931838e-07, Final residual = 6.0150076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0197698e-09, Final residual = 1.992153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056884234 0 0.39938696 water fraction, min, max = 0.15788279 1.4180038e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056883476 0 0.39938641 water fraction, min, max = 0.15788355 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056884234 0 0.39938696 water fraction, min, max = 0.15788279 1.4180038e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056883476 0 0.39938641 water fraction, min, max = 0.15788355 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6010726e-07, Final residual = 5.5896558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5950157e-09, Final residual = 2.100278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.25 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.084938556 max: 0.59978774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003539, dtInletScale=2.7021598e+15 -> dtScale=1.0003539 deltaT = 7.4107539 Time = 5404.38 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 = 0.056882718 0 0.39938586 water fraction, min, max = 0.15788431 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05688196 0 0.3993853 water fraction, min, max = 0.15788506 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056882718 0 0.39938586 water fraction, min, max = 0.1578843 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056881961 0 0.3993853 water fraction, min, max = 0.15788506 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5658351e-07, Final residual = 5.9972004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0013926e-09, Final residual = 1.9794867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05688272 0 0.39938586 water fraction, min, max = 0.1578843 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056881965 0 0.39938531 water fraction, min, max = 0.15788506 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05688272 0 0.39938586 water fraction, min, max = 0.1578843 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056881965 0 0.39938531 water fraction, min, max = 0.15788506 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5970192e-07, Final residual = 5.5776018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5866675e-09, Final residual = 2.123932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1021.71 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.084938046 max: 0.59978656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003559, dtInletScale=2.7021598e+15 -> dtScale=1.0003559 deltaT = 7.4107539 Time = 5411.79 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 = 0.056881209 0 0.39938475 water fraction, min, max = 0.15788582 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056880454 0 0.3993842 water fraction, min, max = 0.15788657 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056881209 0 0.39938475 water fraction, min, max = 0.15788581 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056880455 0 0.3993842 water fraction, min, max = 0.15788657 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5385418e-07, Final residual = 5.9790917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.983992e-09, Final residual = 1.9777735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056881211 0 0.39938475 water fraction, min, max = 0.15788581 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056880459 0 0.3993842 water fraction, min, max = 0.15788657 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056881211 0 0.39938475 water fraction, min, max = 0.15788581 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056880459 0 0.3993842 water fraction, min, max = 0.15788657 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926467e-07, Final residual = 5.57855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5846982e-09, Final residual = 2.1169564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1022.16 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.084937536 max: 0.59978538 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003578, dtInletScale=2.7021598e+15 -> dtScale=1.0003578 deltaT = 7.4107539 Time = 5419.2 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 = 0.056879705 0 0.39938365 water fraction, min, max = 0.15788732 1.4212354e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056878953 0 0.3993831 water fraction, min, max = 0.15788807 1.4228516e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056879705 0 0.39938365 water fraction, min, max = 0.15788732 1.4212355e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056878954 0 0.3993831 water fraction, min, max = 0.15788807 1.4228517e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5109585e-07, Final residual = 5.9610137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9639673e-09, Final residual = 1.9672358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056879708 0 0.39938365 water fraction, min, max = 0.15788732 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056878957 0 0.3993831 water fraction, min, max = 0.15788807 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056879708 0 0.39938365 water fraction, min, max = 0.15788732 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056878957 0 0.3993831 water fraction, min, max = 0.15788807 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5887024e-07, Final residual = 5.5710407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5805245e-09, Final residual = 2.1175172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1022.63 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.084937028 max: 0.5997842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003598, dtInletScale=2.7021598e+15 -> dtScale=1.0003598 deltaT = 7.4107539 Time = 5426.61 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 = 0.056878207 0 0.39938255 water fraction, min, max = 0.15788882 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056877456 0 0.399382 water fraction, min, max = 0.15788957 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056878207 0 0.39938255 water fraction, min, max = 0.15788881 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056877457 0 0.399382 water fraction, min, max = 0.15788957 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4842141e-07, Final residual = 5.9430399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9492322e-09, Final residual = 1.9674992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056878209 0 0.39938255 water fraction, min, max = 0.15788881 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056877461 0 0.399382 water fraction, min, max = 0.15788956 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056878209 0 0.39938255 water fraction, min, max = 0.15788881 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056877461 0 0.399382 water fraction, min, max = 0.15788956 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5851696e-07, Final residual = 5.5647933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5704149e-09, Final residual = 2.0998631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1023.08 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.08493652 max: 0.59978301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003618, dtInletScale=2.7021598e+15 -> dtScale=1.0003618 deltaT = 7.4107539 Time = 5434.02 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 = 0.056876713 0 0.39938145 water fraction, min, max = 0.15789031 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056875965 0 0.39938091 water fraction, min, max = 0.15789106 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056876713 0 0.39938145 water fraction, min, max = 0.15789031 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056875966 0 0.39938091 water fraction, min, max = 0.15789106 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4575471e-07, Final residual = 5.9252864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9310464e-09, Final residual = 1.9630793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056876715 0 0.39938146 water fraction, min, max = 0.15789031 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05687597 0 0.39938091 water fraction, min, max = 0.15789106 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056876715 0 0.39938146 water fraction, min, max = 0.15789031 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05687597 0 0.39938091 water fraction, min, max = 0.15789106 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5812364e-07, Final residual = 5.5549935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5612182e-09, Final residual = 2.0801625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1023.53 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.084936012 max: 0.59978183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003637, dtInletScale=2.7021598e+15 -> dtScale=1.0003637 deltaT = 7.4107539 Time = 5441.43 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 = 0.056875224 0 0.39938036 water fraction, min, max = 0.1578918 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056874479 0 0.39937981 water fraction, min, max = 0.15789254 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056875224 0 0.39938036 water fraction, min, max = 0.1578918 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05687448 0 0.39937981 water fraction, min, max = 0.15789254 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4313119e-07, Final residual = 5.9075115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9097438e-09, Final residual = 1.9464873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056875226 0 0.39938036 water fraction, min, max = 0.1578918 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056874483 0 0.39937981 water fraction, min, max = 0.15789254 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056875226 0 0.39938036 water fraction, min, max = 0.1578918 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056874483 0 0.39937981 water fraction, min, max = 0.15789254 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5773769e-07, Final residual = 5.5470508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5526412e-09, Final residual = 2.0930556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1024.01 s ClockTime = 1049 s fluxAdjustedLocalCo Co mean: 0.084935505 max: 0.59978065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003657, dtInletScale=2.7021598e+15 -> dtScale=1.0003657 deltaT = 7.4107539 Time = 5448.84 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 = 0.05687374 0 0.39937927 water fraction, min, max = 0.15789328 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056872997 0 0.39937872 water fraction, min, max = 0.15789403 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05687374 0 0.39937927 water fraction, min, max = 0.15789328 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056872998 0 0.39937872 water fraction, min, max = 0.15789402 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4067759e-07, Final residual = 5.889479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8948064e-09, Final residual = 1.949665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056873742 0 0.39937927 water fraction, min, max = 0.15789328 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056873002 0 0.39937872 water fraction, min, max = 0.15789402 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056873742 0 0.39937927 water fraction, min, max = 0.15789328 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056873002 0 0.39937872 water fraction, min, max = 0.15789402 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5733178e-07, Final residual = 5.5371106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5448368e-09, Final residual = 2.0962745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1024.5 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.084934999 max: 0.59977946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003677, dtInletScale=2.7021598e+15 -> dtScale=1.0003677 deltaT = 7.4107539 Time = 5456.25 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 = 0.056872261 0 0.39937817 water fraction, min, max = 0.15789476 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05687152 0 0.39937763 water fraction, min, max = 0.1578955 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056872261 0 0.39937817 water fraction, min, max = 0.15789476 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056871521 0 0.39937763 water fraction, min, max = 0.1578955 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3804462e-07, Final residual = 5.8712948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8770882e-09, Final residual = 1.9480601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056872263 0 0.39937818 water fraction, min, max = 0.15789476 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056871525 0 0.39937763 water fraction, min, max = 0.1578955 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056872263 0 0.39937818 water fraction, min, max = 0.15789476 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056871525 0 0.39937763 water fraction, min, max = 0.1578955 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5694002e-07, Final residual = 5.5275848e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5339753e-09, Final residual = 2.0973061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.01 s ClockTime = 1050 s fluxAdjustedLocalCo Co mean: 0.084934494 max: 0.59977828 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003697, dtInletScale=2.7021598e+15 -> dtScale=1.0003697 deltaT = 7.4107539 Time = 5463.66 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 = 0.056870786 0 0.39937708 water fraction, min, max = 0.15789624 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056870048 0 0.39937654 water fraction, min, max = 0.15789697 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056870787 0 0.39937708 water fraction, min, max = 0.15789623 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056870049 0 0.39937654 water fraction, min, max = 0.15789697 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3543064e-07, Final residual = 5.8534254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8620601e-09, Final residual = 1.9341232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056870789 0 0.39937709 water fraction, min, max = 0.15789624 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056870053 0 0.39937654 water fraction, min, max = 0.15789697 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056870789 0 0.39937709 water fraction, min, max = 0.15789624 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056870053 0 0.39937654 water fraction, min, max = 0.15789697 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5657057e-07, Final residual = 5.5170515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.523669e-09, Final residual = 2.10468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.45 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.084933989 max: 0.5997771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003716, dtInletScale=2.7021598e+15 -> dtScale=1.0003716 deltaT = 7.4107539 Time = 5471.07 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 = 0.056869317 0 0.399376 water fraction, min, max = 0.15789771 1.4212375e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056868581 0 0.39937545 water fraction, min, max = 0.15789844 1.4228559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056869317 0 0.399376 water fraction, min, max = 0.1578977 1.4212376e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056868582 0 0.39937545 water fraction, min, max = 0.15789844 1.422856e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3280039e-07, Final residual = 5.83549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8358974e-09, Final residual = 1.9228029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056869319 0 0.399376 water fraction, min, max = 0.1578977 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056868586 0 0.39937545 water fraction, min, max = 0.15789844 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056869319 0 0.399376 water fraction, min, max = 0.1578977 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056868586 0 0.39937545 water fraction, min, max = 0.15789844 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617413e-07, Final residual = 5.5115606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5189704e-09, Final residual = 2.0880737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1025.96 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.084933484 max: 0.59977591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003736, dtInletScale=2.7021598e+15 -> dtScale=1.0003736 deltaT = 7.4107539 Time = 5478.48 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 = 0.056867852 0 0.39937491 water fraction, min, max = 0.15789917 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056867119 0 0.39937437 water fraction, min, max = 0.1578999 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056867852 0 0.39937491 water fraction, min, max = 0.15789917 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05686712 0 0.39937437 water fraction, min, max = 0.1578999 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3021712e-07, Final residual = 5.8179263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8246285e-09, Final residual = 1.9230017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056867854 0 0.39937491 water fraction, min, max = 0.15789917 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056867123 0 0.39937437 water fraction, min, max = 0.1578999 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056867854 0 0.39937491 water fraction, min, max = 0.15789917 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056867123 0 0.39937437 water fraction, min, max = 0.1578999 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5574163e-07, Final residual = 5.4996883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5057366e-09, Final residual = 2.1019897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1026.42 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.084932981 max: 0.59977473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003756, dtInletScale=2.7021598e+15 -> dtScale=1.0003756 deltaT = 7.4107539 Time = 5485.89 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 = 0.056866392 0 0.39937383 water fraction, min, max = 0.15790063 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056865661 0 0.39937328 water fraction, min, max = 0.15790136 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056866392 0 0.39937383 water fraction, min, max = 0.15790063 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056865662 0 0.39937328 water fraction, min, max = 0.15790136 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2770119e-07, Final residual = 5.800227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8060395e-09, Final residual = 1.9170975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056866394 0 0.39937383 water fraction, min, max = 0.15790063 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056865666 0 0.39937329 water fraction, min, max = 0.15790136 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056866394 0 0.39937383 water fraction, min, max = 0.15790063 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056865666 0 0.39937329 water fraction, min, max = 0.15790136 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541444e-07, Final residual = 5.495366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.503402e-09, Final residual = 2.1104261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1026.9 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.084932478 max: 0.59977354 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003776, dtInletScale=2.7021598e+15 -> dtScale=1.0003776 deltaT = 7.4107539 Time = 5493.3 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 = 0.056864937 0 0.39937274 water fraction, min, max = 0.15790209 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056864208 0 0.3993722 water fraction, min, max = 0.15790281 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056864937 0 0.39937274 water fraction, min, max = 0.15790208 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056864209 0 0.3993722 water fraction, min, max = 0.15790281 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2520445e-07, Final residual = 5.7825629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7835688e-09, Final residual = 1.9140655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056864939 0 0.39937275 water fraction, min, max = 0.15790209 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056864213 0 0.3993722 water fraction, min, max = 0.15790281 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056864939 0 0.39937275 water fraction, min, max = 0.15790209 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056864213 0 0.3993722 water fraction, min, max = 0.15790281 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503193e-07, Final residual = 5.4812084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4877231e-09, Final residual = 2.0976341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1027.43 s ClockTime = 1053 s fluxAdjustedLocalCo Co mean: 0.084931976 max: 0.59977236 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003795, dtInletScale=2.7021598e+15 -> dtScale=1.0003795 deltaT = 7.4107539 Time = 5500.72 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 = 0.056863486 0 0.39937166 water fraction, min, max = 0.15790354 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05686276 0 0.39937112 water fraction, min, max = 0.15790426 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056863486 0 0.39937166 water fraction, min, max = 0.15790354 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05686276 0 0.39937112 water fraction, min, max = 0.15790426 1.4196192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2271549e-07, Final residual = 5.7655403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7683513e-09, Final residual = 1.9052688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056863488 0 0.39937167 water fraction, min, max = 0.15790354 1.4212389e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056862764 0 0.39937113 water fraction, min, max = 0.15790426 1.4228586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056863488 0 0.39937167 water fraction, min, max = 0.15790354 1.4212389e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056862764 0 0.39937113 water fraction, min, max = 0.15790426 1.4228586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465002e-07, Final residual = 5.4745718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.479762e-09, Final residual = 2.0679858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1027.99 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.084931475 max: 0.59977117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003815, dtInletScale=2.7021598e+15 -> dtScale=1.0003815 deltaT = 7.4107539 Time = 5508.13 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 = 0.05686204 0 0.39937059 water fraction, min, max = 0.15790498 1.4228586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056861316 0 0.39937005 water fraction, min, max = 0.15790571 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05686204 0 0.39937059 water fraction, min, max = 0.15790498 1.4228586e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056861317 0 0.39937005 water fraction, min, max = 0.15790571 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2025835e-07, Final residual = 5.7487415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7494142e-09, Final residual = 1.9003596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056862042 0 0.39937059 water fraction, min, max = 0.15790498 1.4228586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05686132 0 0.39937005 water fraction, min, max = 0.15790571 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056862042 0 0.39937059 water fraction, min, max = 0.15790498 1.4228586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05686132 0 0.39937005 water fraction, min, max = 0.15790571 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5428454e-07, Final residual = 5.4652213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4705574e-09, Final residual = 2.0822398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1028.47 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.084930974 max: 0.59976999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003835, dtInletScale=2.7021598e+15 -> dtScale=1.0003835 deltaT = 7.4107539 Time = 5515.54 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 = 0.056860598 0 0.39936951 water fraction, min, max = 0.15790643 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056859877 0 0.39936897 water fraction, min, max = 0.15790715 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056860598 0 0.39936951 water fraction, min, max = 0.15790642 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056859878 0 0.39936897 water fraction, min, max = 0.15790715 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1783341e-07, Final residual = 5.731361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7359138e-09, Final residual = 1.8917234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056860601 0 0.39936951 water fraction, min, max = 0.15790642 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056859881 0 0.39936897 water fraction, min, max = 0.15790714 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056860601 0 0.39936951 water fraction, min, max = 0.15790642 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056859881 0 0.39936897 water fraction, min, max = 0.15790714 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5392394e-07, Final residual = 5.4598062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4669407e-09, Final residual = 2.0990296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1029.02 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.084930474 max: 0.5997688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003855, dtInletScale=2.7021598e+15 -> dtScale=1.0003855 deltaT = 7.4107539 Time = 5522.95 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 = 0.056859161 0 0.39936844 water fraction, min, max = 0.15790786 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056858442 0 0.3993679 water fraction, min, max = 0.15790858 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056859161 0 0.39936844 water fraction, min, max = 0.15790786 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056858443 0 0.3993679 water fraction, min, max = 0.15790858 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1542337e-07, Final residual = 5.7134687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7203099e-09, Final residual = 1.8936923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056859164 0 0.39936844 water fraction, min, max = 0.15790786 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056858447 0 0.3993679 water fraction, min, max = 0.15790858 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056859164 0 0.39936844 water fraction, min, max = 0.15790786 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056858447 0 0.3993679 water fraction, min, max = 0.15790858 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5348555e-07, Final residual = 5.449845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4591066e-09, Final residual = 2.0796353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1029.59 s ClockTime = 1055 s fluxAdjustedLocalCo Co mean: 0.084929974 max: 0.59976761 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003875, dtInletScale=2.7021598e+15 -> dtScale=1.0003875 deltaT = 7.4107539 Time = 5530.36 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 = 0.056857729 0 0.39936736 water fraction, min, max = 0.15790929 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056857012 0 0.39936683 water fraction, min, max = 0.15791001 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056857729 0 0.39936736 water fraction, min, max = 0.15790929 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056857013 0 0.39936683 water fraction, min, max = 0.15791001 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1295649e-07, Final residual = 5.6958659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7043613e-09, Final residual = 1.8883441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056857731 0 0.39936736 water fraction, min, max = 0.15790929 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056857017 0 0.39936683 water fraction, min, max = 0.15791001 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056857731 0 0.39936736 water fraction, min, max = 0.15790929 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056857017 0 0.39936683 water fraction, min, max = 0.15791001 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5310592e-07, Final residual = 5.4395304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4500772e-09, Final residual = 2.094397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.14 s ClockTime = 1056 s fluxAdjustedLocalCo Co mean: 0.084929475 max: 0.59976643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003894, dtInletScale=2.7021598e+15 -> dtScale=1.0003894 deltaT = 7.4107539 Time = 5537.77 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 = 0.056856301 0 0.39936629 water fraction, min, max = 0.15791072 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056855587 0 0.39936576 water fraction, min, max = 0.15791144 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056856301 0 0.39936629 water fraction, min, max = 0.15791072 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056855588 0 0.39936576 water fraction, min, max = 0.15791144 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1058827e-07, Final residual = 5.6785861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.68333e-09, Final residual = 1.878006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056856304 0 0.39936629 water fraction, min, max = 0.15791072 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056855591 0 0.39936576 water fraction, min, max = 0.15791143 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056856304 0 0.39936629 water fraction, min, max = 0.15791072 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056855591 0 0.39936576 water fraction, min, max = 0.15791143 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5274848e-07, Final residual = 5.4303208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.440024e-09, Final residual = 2.0773087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1030.77 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.084928977 max: 0.59976524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003914, dtInletScale=2.7021598e+15 -> dtScale=1.0003914 deltaT = 7.4107539 Time = 5545.18 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 = 0.056854878 0 0.39936522 water fraction, min, max = 0.15791215 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854166 0 0.39936469 water fraction, min, max = 0.15791286 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854878 0 0.39936522 water fraction, min, max = 0.15791214 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056854167 0 0.39936469 water fraction, min, max = 0.15791286 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0822233e-07, Final residual = 5.6620892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6658323e-09, Final residual = 1.8754704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05685488 0 0.39936522 water fraction, min, max = 0.15791214 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05685417 0 0.39936469 water fraction, min, max = 0.15791286 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05685488 0 0.39936522 water fraction, min, max = 0.15791214 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05685417 0 0.39936469 water fraction, min, max = 0.15791286 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5237027e-07, Final residual = 5.4199112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4291267e-09, Final residual = 2.0575645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1031.3 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.084928479 max: 0.59976405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003934, dtInletScale=2.7021598e+15 -> dtScale=1.0003934 deltaT = 7.4107539 Time = 5552.59 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 = 0.056853459 0 0.39936416 water fraction, min, max = 0.15791356 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056852749 0 0.39936362 water fraction, min, max = 0.15791427 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056853459 0 0.39936416 water fraction, min, max = 0.15791356 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05685275 0 0.39936362 water fraction, min, max = 0.15791427 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.058673e-07, Final residual = 5.6454519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.646881e-09, Final residual = 1.8676751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056853462 0 0.39936416 water fraction, min, max = 0.15791356 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056852754 0 0.39936363 water fraction, min, max = 0.15791427 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056853462 0 0.39936416 water fraction, min, max = 0.15791356 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056852754 0 0.39936363 water fraction, min, max = 0.15791427 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5199901e-07, Final residual = 5.4130708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4228126e-09, Final residual = 2.0695614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1031.81 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.084927982 max: 0.59976286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003954, dtInletScale=2.7021598e+15 -> dtScale=1.0003954 deltaT = 7.4107539 Time = 5560 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056852045 0 0.39936309 water fraction, min, max = 0.15791498 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056851337 0 0.39936256 water fraction, min, max = 0.15791569 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056852045 0 0.39936309 water fraction, min, max = 0.15791498 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056851338 0 0.39936256 water fraction, min, max = 0.15791568 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0355409e-07, Final residual = 5.6283261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6360279e-09, Final residual = 1.8653836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056852047 0 0.39936309 water fraction, min, max = 0.15791498 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056851342 0 0.39936256 water fraction, min, max = 0.15791568 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056852047 0 0.39936309 water fraction, min, max = 0.15791498 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056851342 0 0.39936256 water fraction, min, max = 0.15791568 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164241e-07, Final residual = 5.4033026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4128623e-09, Final residual = 2.0688637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.36 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.084927486 max: 0.59976167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003974, dtInletScale=2.7021598e+15 -> dtScale=1.0003974 deltaT = 7.4107539 Time = 5567.41 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 = 0.056850635 0 0.39936203 water fraction, min, max = 0.15791639 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05684993 0 0.3993615 water fraction, min, max = 0.15791709 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056850635 0 0.39936203 water fraction, min, max = 0.15791639 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056849931 0 0.3993615 water fraction, min, max = 0.15791709 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0124718e-07, Final residual = 5.6116592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6167721e-09, Final residual = 1.8563763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056850638 0 0.39936203 water fraction, min, max = 0.15791639 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056849934 0 0.3993615 water fraction, min, max = 0.15791709 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056850638 0 0.39936203 water fraction, min, max = 0.15791639 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056849934 0 0.3993615 water fraction, min, max = 0.15791709 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5125847e-07, Final residual = 5.3969006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4046423e-09, Final residual = 2.0503446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1032.97 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.08492699 max: 0.59976048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003994, dtInletScale=2.7021598e+15 -> dtScale=1.0003994 deltaT = 7.4107539 Time = 5574.82 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 = 0.05684923 0 0.39936097 water fraction, min, max = 0.15791779 1.4244808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056848527 0 0.39936044 water fraction, min, max = 0.1579185 1.4261031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05684923 0 0.39936097 water fraction, min, max = 0.15791779 1.4244808e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056848527 0 0.39936044 water fraction, min, max = 0.1579185 1.4261031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9895257e-07, Final residual = 5.5958382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6045819e-09, Final residual = 1.8561515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056849232 0 0.39936097 water fraction, min, max = 0.15791779 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056848531 0 0.39936044 water fraction, min, max = 0.15791849 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056849232 0 0.39936097 water fraction, min, max = 0.15791779 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056848531 0 0.39936044 water fraction, min, max = 0.15791849 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5092991e-07, Final residual = 5.3881971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3904645e-09, Final residual = 2.0385107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1033.5 s ClockTime = 1059 s fluxAdjustedLocalCo Co mean: 0.084926495 max: 0.59975929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004014, dtInletScale=2.7021598e+15 -> dtScale=1.0004014 deltaT = 7.4107539 Time = 5582.23 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 = 0.056847829 0 0.39935991 water fraction, min, max = 0.15791919 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056847128 0 0.39935938 water fraction, min, max = 0.15791989 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056847829 0 0.39935991 water fraction, min, max = 0.15791919 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056847129 0 0.39935938 water fraction, min, max = 0.15791989 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9665802e-07, Final residual = 5.5792418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5870808e-09, Final residual = 1.8502004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056847831 0 0.39935991 water fraction, min, max = 0.15791919 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056847132 0 0.39935938 water fraction, min, max = 0.15791989 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056847831 0 0.39935991 water fraction, min, max = 0.15791919 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056847132 0 0.39935938 water fraction, min, max = 0.15791989 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5054811e-07, Final residual = 5.3798825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3823342e-09, Final residual = 2.0429412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1034.04 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.084926001 max: 0.59975809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004033, dtInletScale=2.7021598e+15 -> dtScale=1.0004033 deltaT = 7.4107539 Time = 5589.64 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 = 0.056846433 0 0.39935885 water fraction, min, max = 0.15792059 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056845733 0 0.39935832 water fraction, min, max = 0.15792129 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056846433 0 0.39935885 water fraction, min, max = 0.15792059 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056845734 0 0.39935832 water fraction, min, max = 0.15792129 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9439152e-07, Final residual = 5.562543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5675607e-09, Final residual = 1.8392886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056846435 0 0.39935885 water fraction, min, max = 0.15792059 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056845738 0 0.39935833 water fraction, min, max = 0.15792129 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056846435 0 0.39935885 water fraction, min, max = 0.15792059 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056845738 0 0.39935833 water fraction, min, max = 0.15792129 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5020386e-07, Final residual = 5.3725179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3789551e-09, Final residual = 2.0224284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1034.55 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.084925507 max: 0.5997569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004053, dtInletScale=2.7021598e+15 -> dtScale=1.0004053 deltaT = 7.4107539 Time = 5597.06 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 = 0.05684504 0 0.3993578 water fraction, min, max = 0.15792198 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056844343 0 0.39935727 water fraction, min, max = 0.15792268 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05684504 0 0.3993578 water fraction, min, max = 0.15792198 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056844344 0 0.39935727 water fraction, min, max = 0.15792268 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9212525e-07, Final residual = 5.5461379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5513519e-09, Final residual = 1.8357952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056845043 0 0.3993578 water fraction, min, max = 0.15792198 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056844348 0 0.39935727 water fraction, min, max = 0.15792268 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056845043 0 0.3993578 water fraction, min, max = 0.15792198 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056844348 0 0.39935727 water fraction, min, max = 0.15792268 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4983021e-07, Final residual = 5.3614112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3695934e-09, Final residual = 2.0352553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.03 s ClockTime = 1061 s fluxAdjustedLocalCo Co mean: 0.084925014 max: 0.59975571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004073, dtInletScale=2.7021598e+15 -> dtScale=1.0004073 deltaT = 7.4107539 Time = 5604.47 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 = 0.056843652 0 0.39935674 water fraction, min, max = 0.15792337 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056842958 0 0.39935622 water fraction, min, max = 0.15792406 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056843653 0 0.39935674 water fraction, min, max = 0.15792337 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056842959 0 0.39935622 water fraction, min, max = 0.15792406 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.899003e-07, Final residual = 5.5295205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5357064e-09, Final residual = 1.8348899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056843655 0 0.39935675 water fraction, min, max = 0.15792337 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056842962 0 0.39935622 water fraction, min, max = 0.15792406 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056843655 0 0.39935675 water fraction, min, max = 0.15792337 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056842962 0 0.39935622 water fraction, min, max = 0.15792406 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4945881e-07, Final residual = 5.3570685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3631638e-09, Final residual = 2.0387324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.51 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.084924522 max: 0.59975452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004093, dtInletScale=2.7021598e+15 -> dtScale=1.0004093 deltaT = 7.4107539 Time = 5611.88 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 = 0.056842269 0 0.39935569 water fraction, min, max = 0.15792476 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056841576 0 0.39935517 water fraction, min, max = 0.15792545 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056842269 0 0.39935569 water fraction, min, max = 0.15792475 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056841577 0 0.39935517 water fraction, min, max = 0.15792545 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8769363e-07, Final residual = 5.5127485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5228243e-09, Final residual = 1.8297557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056842271 0 0.39935569 water fraction, min, max = 0.15792475 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056841581 0 0.39935517 water fraction, min, max = 0.15792544 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056842271 0 0.39935569 water fraction, min, max = 0.15792475 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056841581 0 0.39935517 water fraction, min, max = 0.15792544 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4910455e-07, Final residual = 5.3476094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3578723e-09, Final residual = 2.061451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1035.99 s ClockTime = 1062 s fluxAdjustedLocalCo Co mean: 0.08492403 max: 0.59975332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004113, dtInletScale=2.7021598e+15 -> dtScale=1.0004113 deltaT = 7.4107539 Time = 5619.29 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 = 0.05684089 0 0.39935464 water fraction, min, max = 0.15792613 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056840199 0 0.39935412 water fraction, min, max = 0.15792682 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05684089 0 0.39935464 water fraction, min, max = 0.15792613 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0568402 0 0.39935412 water fraction, min, max = 0.15792682 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8550911e-07, Final residual = 5.4957472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5024029e-09, Final residual = 1.8296464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056840892 0 0.39935464 water fraction, min, max = 0.15792613 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056840203 0 0.39935412 water fraction, min, max = 0.15792682 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056840892 0 0.39935464 water fraction, min, max = 0.15792613 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056840203 0 0.39935412 water fraction, min, max = 0.15792682 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871911e-07, Final residual = 5.3362733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3453758e-09, Final residual = 2.0455734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1036.42 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.084923539 max: 0.59975213 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004133, dtInletScale=2.7021598e+15 -> dtScale=1.0004133 deltaT = 7.4107539 Time = 5626.7 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 = 0.056839515 0 0.3993536 water fraction, min, max = 0.15792751 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056838826 0 0.39935307 water fraction, min, max = 0.1579282 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056839515 0 0.3993536 water fraction, min, max = 0.15792751 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056838827 0 0.39935307 water fraction, min, max = 0.1579282 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8330245e-07, Final residual = 5.480303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4850343e-09, Final residual = 1.8197869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056839517 0 0.3993536 water fraction, min, max = 0.15792751 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056838831 0 0.39935307 water fraction, min, max = 0.15792819 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056839517 0 0.3993536 water fraction, min, max = 0.15792751 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056838831 0 0.39935307 water fraction, min, max = 0.15792819 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4841833e-07, Final residual = 5.3305524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3396765e-09, Final residual = 2.0414827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1036.92 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.084923049 max: 0.59975093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004153, dtInletScale=2.7021598e+15 -> dtScale=1.0004153 deltaT = 7.4107539 Time = 5634.11 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 = 0.056838144 0 0.39935255 water fraction, min, max = 0.15792888 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056837458 0 0.39935203 water fraction, min, max = 0.15792956 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056838144 0 0.39935255 water fraction, min, max = 0.15792888 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056837459 0 0.39935203 water fraction, min, max = 0.15792956 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8115016e-07, Final residual = 5.463449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4675143e-09, Final residual = 1.809662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056838146 0 0.39935255 water fraction, min, max = 0.15792888 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056837462 0 0.39935203 water fraction, min, max = 0.15792956 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056838146 0 0.39935255 water fraction, min, max = 0.15792888 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056837462 0 0.39935203 water fraction, min, max = 0.15792956 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.480968e-07, Final residual = 5.3247706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3322531e-09, Final residual = 2.0439549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1037.45 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.084922559 max: 0.59974974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004173, dtInletScale=2.7021598e+15 -> dtScale=1.0004173 deltaT = 7.4107539 Time = 5641.52 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 = 0.056836777 0 0.39935151 water fraction, min, max = 0.15793025 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056836093 0 0.39935098 water fraction, min, max = 0.15793093 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056836777 0 0.39935151 water fraction, min, max = 0.15793024 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056836094 0 0.39935098 water fraction, min, max = 0.15793093 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7901465e-07, Final residual = 5.4474464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4511739e-09, Final residual = 1.807627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056836779 0 0.39935151 water fraction, min, max = 0.15793024 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056836097 0 0.39935099 water fraction, min, max = 0.15793093 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056836779 0 0.39935151 water fraction, min, max = 0.15793024 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056836097 0 0.39935099 water fraction, min, max = 0.15793093 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4770915e-07, Final residual = 5.3123481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3218963e-09, Final residual = 2.03472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1037.95 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.08492207 max: 0.59974854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004193, dtInletScale=2.7021598e+15 -> dtScale=1.0004193 deltaT = 7.4107539 Time = 5648.93 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 = 0.056835415 0 0.39935047 water fraction, min, max = 0.15793161 1.4244832e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056834733 0 0.39934994 water fraction, min, max = 0.15793229 1.4261081e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056835415 0 0.39935047 water fraction, min, max = 0.15793161 1.4244833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056834734 0 0.39934994 water fraction, min, max = 0.15793229 1.4261081e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7685332e-07, Final residual = 5.4318256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4358806e-09, Final residual = 1.8009631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056835417 0 0.39935047 water fraction, min, max = 0.15793161 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056834737 0 0.39934995 water fraction, min, max = 0.15793229 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056835417 0 0.39935047 water fraction, min, max = 0.15793161 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056834737 0 0.39934995 water fraction, min, max = 0.15793229 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4735678e-07, Final residual = 5.3042056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3122766e-09, Final residual = 2.0199795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1038.44 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.084921581 max: 0.59974734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004213, dtInletScale=2.7021598e+15 -> dtScale=1.0004213 deltaT = 7.4107539 Time = 5656.34 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 = 0.056834057 0 0.39934943 water fraction, min, max = 0.15793297 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056833377 0 0.39934891 water fraction, min, max = 0.15793365 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056834057 0 0.39934943 water fraction, min, max = 0.15793296 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056833378 0 0.39934891 water fraction, min, max = 0.15793364 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7471236e-07, Final residual = 5.4163177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4216548e-09, Final residual = 1.7983409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056834059 0 0.39934943 water fraction, min, max = 0.15793297 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056833381 0 0.39934891 water fraction, min, max = 0.15793364 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056834059 0 0.39934943 water fraction, min, max = 0.15793297 1.4228585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056833381 0 0.39934891 water fraction, min, max = 0.15793364 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4701326e-07, Final residual = 5.296593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3068016e-09, Final residual = 2.0279626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1038.96 s ClockTime = 1065 s fluxAdjustedLocalCo Co mean: 0.084921094 max: 0.59974614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004233, dtInletScale=2.7021598e+15 -> dtScale=1.0004233 deltaT = 7.4107539 Time = 5663.75 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 = 0.056832703 0 0.39934839 water fraction, min, max = 0.15793432 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056832025 0 0.39934787 water fraction, min, max = 0.157935 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056832703 0 0.39934839 water fraction, min, max = 0.15793432 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056832026 0 0.39934787 water fraction, min, max = 0.157935 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.726334e-07, Final residual = 5.3994245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4066807e-09, Final residual = 1.7922844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056832705 0 0.39934839 water fraction, min, max = 0.15793432 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056832029 0 0.39934787 water fraction, min, max = 0.157935 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056832705 0 0.39934839 water fraction, min, max = 0.15793432 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056832029 0 0.39934787 water fraction, min, max = 0.157935 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4665486e-07, Final residual = 5.2893675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2999828e-09, Final residual = 2.0352685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1039.49 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.084920607 max: 0.59974494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004253, dtInletScale=2.7021598e+15 -> dtScale=1.0004253 deltaT = 7.4107539 Time = 5671.16 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 = 0.056831353 0 0.39934735 water fraction, min, max = 0.15793567 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056830677 0 0.39934683 water fraction, min, max = 0.15793635 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056831353 0 0.39934735 water fraction, min, max = 0.15793567 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056830678 0 0.39934683 water fraction, min, max = 0.15793634 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7057545e-07, Final residual = 5.3834428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.390442e-09, Final residual = 1.7838554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056831355 0 0.39934735 water fraction, min, max = 0.15793567 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056830681 0 0.39934684 water fraction, min, max = 0.15793634 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056831355 0 0.39934735 water fraction, min, max = 0.15793567 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056830681 0 0.39934684 water fraction, min, max = 0.15793634 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4631549e-07, Final residual = 5.2793736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2905167e-09, Final residual = 2.0250916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1040.01 s ClockTime = 1066 s fluxAdjustedLocalCo Co mean: 0.08492012 max: 0.59974374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004273, dtInletScale=2.7021598e+15 -> dtScale=1.0004273 deltaT = 7.4107539 Time = 5678.57 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 = 0.056830007 0 0.39934632 water fraction, min, max = 0.15793702 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056829334 0 0.3993458 water fraction, min, max = 0.15793769 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056830007 0 0.39934632 water fraction, min, max = 0.15793701 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056829335 0 0.3993458 water fraction, min, max = 0.15793769 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6848827e-07, Final residual = 5.3675936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.371874e-09, Final residual = 1.7808375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056830009 0 0.39934632 water fraction, min, max = 0.15793701 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056829338 0 0.3993458 water fraction, min, max = 0.15793769 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056830009 0 0.39934632 water fraction, min, max = 0.15793701 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056829338 0 0.3993458 water fraction, min, max = 0.15793769 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4597178e-07, Final residual = 5.2718262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2814347e-09, Final residual = 2.0159905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1040.55 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.084919634 max: 0.59974254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004293, dtInletScale=2.7021598e+15 -> dtScale=1.0004293 deltaT = 7.4107539 Time = 5685.98 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 = 0.056828666 0 0.39934529 water fraction, min, max = 0.15793836 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056827994 0 0.39934477 water fraction, min, max = 0.15793903 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056828666 0 0.39934529 water fraction, min, max = 0.15793836 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056827995 0 0.39934477 water fraction, min, max = 0.15793903 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6641623e-07, Final residual = 5.3526001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3556133e-09, Final residual = 1.7711659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056828668 0 0.39934529 water fraction, min, max = 0.15793836 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056827998 0 0.39934477 water fraction, min, max = 0.15793903 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056828668 0 0.39934529 water fraction, min, max = 0.15793836 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056827998 0 0.39934477 water fraction, min, max = 0.15793903 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4562372e-07, Final residual = 5.2631959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.271969e-09, Final residual = 1.9969094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1041.05 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.084919149 max: 0.59974134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004313, dtInletScale=2.7021598e+15 -> dtScale=1.0004313 deltaT = 7.4107539 Time = 5693.4 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 = 0.056827328 0 0.39934426 water fraction, min, max = 0.1579397 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056826659 0 0.39934374 water fraction, min, max = 0.15794036 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056827328 0 0.39934426 water fraction, min, max = 0.15793969 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056826659 0 0.39934374 water fraction, min, max = 0.15794036 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6436795e-07, Final residual = 5.3369344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3398158e-09, Final residual = 1.7698095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05682733 0 0.39934426 water fraction, min, max = 0.15793969 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056826663 0 0.39934374 water fraction, min, max = 0.15794036 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05682733 0 0.39934426 water fraction, min, max = 0.15793969 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056826663 0 0.39934374 water fraction, min, max = 0.15794036 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4526941e-07, Final residual = 5.2556892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2649394e-09, Final residual = 2.0138833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1041.5 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.084918665 max: 0.59974014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004333, dtInletScale=2.7021598e+15 -> dtScale=1.0004333 deltaT = 7.4107539 Time = 5700.81 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 = 0.056825995 0 0.39934323 water fraction, min, max = 0.15794103 1.4244848e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056825327 0 0.39934271 water fraction, min, max = 0.1579417 1.4261113e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056825995 0 0.39934323 water fraction, min, max = 0.15794103 1.4244849e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056825328 0 0.39934271 water fraction, min, max = 0.15794169 1.4261114e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6233548e-07, Final residual = 5.32066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3207175e-09, Final residual = 1.7603444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056825997 0 0.39934323 water fraction, min, max = 0.15794103 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056825331 0 0.39934272 water fraction, min, max = 0.15794169 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056825997 0 0.39934323 water fraction, min, max = 0.15794103 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056825331 0 0.39934272 water fraction, min, max = 0.15794169 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4492498e-07, Final residual = 5.2492397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2573561e-09, Final residual = 1.9996195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1041.93 s ClockTime = 1068 s fluxAdjustedLocalCo Co mean: 0.084918181 max: 0.59973894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004353, dtInletScale=2.7021598e+15 -> dtScale=1.0004353 deltaT = 7.4107539 Time = 5708.22 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 = 0.056824665 0 0.3993422 water fraction, min, max = 0.15794236 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056824 0 0.39934169 water fraction, min, max = 0.15794302 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056824665 0 0.3993422 water fraction, min, max = 0.15794236 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056824001 0 0.39934169 water fraction, min, max = 0.15794302 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6029569e-07, Final residual = 5.3053161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3078569e-09, Final residual = 1.7594713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056824667 0 0.3993422 water fraction, min, max = 0.15794236 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056824004 0 0.39934169 water fraction, min, max = 0.15794302 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056824667 0 0.3993422 water fraction, min, max = 0.15794236 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056824004 0 0.39934169 water fraction, min, max = 0.15794302 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4457286e-07, Final residual = 5.2410901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2473338e-09, Final residual = 2.0041013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.39 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.084917698 max: 0.59973774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004373, dtInletScale=2.7021598e+15 -> dtScale=1.0004373 deltaT = 7.4107539 Time = 5715.63 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 = 0.05682334 0 0.39934118 water fraction, min, max = 0.15794368 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056822676 0 0.39934066 water fraction, min, max = 0.15794435 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05682334 0 0.39934118 water fraction, min, max = 0.15794368 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056822677 0 0.39934066 water fraction, min, max = 0.15794435 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5829695e-07, Final residual = 5.2899007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.294717e-09, Final residual = 1.756816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056823342 0 0.39934118 water fraction, min, max = 0.15794368 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05682268 0 0.39934067 water fraction, min, max = 0.15794435 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056823342 0 0.39934118 water fraction, min, max = 0.15794368 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05682268 0 0.39934067 water fraction, min, max = 0.15794435 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4384161e-07, Final residual = 5.2957242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3052824e-09, Final residual = 2.0851355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1042.9 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.084917215 max: 0.59973653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004393, dtInletScale=2.7021598e+15 -> dtScale=1.0004393 deltaT = 7.4107539 Time = 5723.04 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 = 0.056822018 0 0.39934016 water fraction, min, max = 0.15794501 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056821357 0 0.39933964 water fraction, min, max = 0.15794567 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056822018 0 0.39934016 water fraction, min, max = 0.157945 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056821358 0 0.39933964 water fraction, min, max = 0.15794567 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5634775e-07, Final residual = 5.2734645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2718648e-09, Final residual = 1.7456701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05682202 0 0.39934016 water fraction, min, max = 0.157945 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056821361 0 0.39933965 water fraction, min, max = 0.15794566 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05682202 0 0.39934016 water fraction, min, max = 0.157945 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056821361 0 0.39933965 water fraction, min, max = 0.15794566 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4351805e-07, Final residual = 5.2881256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2982338e-09, Final residual = 2.0759948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1043.35 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.084916734 max: 0.59973532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004413, dtInletScale=2.7021598e+15 -> dtScale=1.0004413 deltaT = 7.4107539 Time = 5730.45 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 = 0.056820701 0 0.39933913 water fraction, min, max = 0.15794632 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056820041 0 0.39933862 water fraction, min, max = 0.15794698 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056820701 0 0.39933913 water fraction, min, max = 0.15794632 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056820042 0 0.39933862 water fraction, min, max = 0.15794698 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5432312e-07, Final residual = 5.2582273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.263899e-09, Final residual = 1.7435312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056820703 0 0.39933914 water fraction, min, max = 0.15794632 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056820045 0 0.39933863 water fraction, min, max = 0.15794698 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056820703 0 0.39933914 water fraction, min, max = 0.15794632 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056820045 0 0.39933863 water fraction, min, max = 0.15794698 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4316432e-07, Final residual = 5.2776145e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2830956e-09, Final residual = 2.0503522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1043.77 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.084916252 max: 0.59973412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004433, dtInletScale=2.7021598e+15 -> dtScale=1.0004433 deltaT = 7.4107539 Time = 5737.86 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 = 0.056819387 0 0.39933812 water fraction, min, max = 0.15794764 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681873 0 0.39933761 water fraction, min, max = 0.15794829 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056819387 0 0.39933812 water fraction, min, max = 0.15794763 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056818731 0 0.39933761 water fraction, min, max = 0.15794829 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5231235e-07, Final residual = 5.2433603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2463841e-09, Final residual = 1.7389218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056819389 0 0.39933812 water fraction, min, max = 0.15794763 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056818734 0 0.39933761 water fraction, min, max = 0.15794829 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056819389 0 0.39933812 water fraction, min, max = 0.15794763 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056818734 0 0.39933761 water fraction, min, max = 0.15794829 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4282133e-07, Final residual = 5.2695667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2764413e-09, Final residual = 2.0473252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1044.27 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.084915772 max: 0.59973291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004454, dtInletScale=2.7021598e+15 -> dtScale=1.0004454 deltaT = 7.4107539 Time = 5745.27 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 = 0.056818078 0 0.3993371 water fraction, min, max = 0.15794895 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056817422 0 0.39933659 water fraction, min, max = 0.1579496 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056818078 0 0.3993371 water fraction, min, max = 0.15794894 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056817423 0 0.39933659 water fraction, min, max = 0.1579496 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5034289e-07, Final residual = 5.2279558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2331123e-09, Final residual = 1.7367988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681808 0 0.3993371 water fraction, min, max = 0.15794894 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056817426 0 0.39933659 water fraction, min, max = 0.1579496 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681808 0 0.3993371 water fraction, min, max = 0.15794894 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056817426 0 0.39933659 water fraction, min, max = 0.1579496 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4249221e-07, Final residual = 5.2609979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2677925e-09, Final residual = 2.0518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1044.72 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.084915292 max: 0.5997317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004474, dtInletScale=2.7021598e+15 -> dtScale=1.0004474 deltaT = 7.4107539 Time = 5752.68 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 = 0.056816772 0 0.39933608 water fraction, min, max = 0.15795025 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056816118 0 0.39933558 water fraction, min, max = 0.1579509 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056816772 0 0.39933608 water fraction, min, max = 0.15795025 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056816119 0 0.39933558 water fraction, min, max = 0.1579509 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.484322e-07, Final residual = 5.2124503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2204534e-09, Final residual = 1.731436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056816774 0 0.39933609 water fraction, min, max = 0.15795025 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056816122 0 0.39933558 water fraction, min, max = 0.1579509 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056816774 0 0.39933609 water fraction, min, max = 0.15795025 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056816122 0 0.39933558 water fraction, min, max = 0.1579509 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215217e-07, Final residual = 5.2484765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2524253e-09, Final residual = 2.0335053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1045.18 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.084914813 max: 0.59973049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004494, dtInletScale=2.7021598e+15 -> dtScale=1.0004494 deltaT = 7.4107539 Time = 5760.09 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 = 0.05681547 0 0.39933507 water fraction, min, max = 0.15795155 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056814819 0 0.39933456 water fraction, min, max = 0.1579522 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681547 0 0.39933507 water fraction, min, max = 0.15795155 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056814819 0 0.39933456 water fraction, min, max = 0.1579522 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4654251e-07, Final residual = 5.1976116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2026888e-09, Final residual = 1.7231714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056815472 0 0.39933507 water fraction, min, max = 0.15795155 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056814822 0 0.39933457 water fraction, min, max = 0.1579522 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056815472 0 0.39933507 water fraction, min, max = 0.15795155 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056814822 0 0.39933457 water fraction, min, max = 0.1579522 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4182984e-07, Final residual = 5.2442703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2535088e-09, Final residual = 2.0435124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1045.64 s ClockTime = 1072 s fluxAdjustedLocalCo Co mean: 0.084914335 max: 0.59972928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004514, dtInletScale=2.7021598e+15 -> dtScale=1.0004514 deltaT = 7.4107539 Time = 5767.5 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 = 0.056814172 0 0.39933406 water fraction, min, max = 0.15795285 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056813523 0 0.39933355 water fraction, min, max = 0.1579535 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056814172 0 0.39933406 water fraction, min, max = 0.15795285 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056813523 0 0.39933355 water fraction, min, max = 0.1579535 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4460079e-07, Final residual = 5.1811636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1891219e-09, Final residual = 1.7273124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056814174 0 0.39933406 water fraction, min, max = 0.15795285 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056813526 0 0.39933356 water fraction, min, max = 0.1579535 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056814174 0 0.39933406 water fraction, min, max = 0.15795285 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056813526 0 0.39933356 water fraction, min, max = 0.1579535 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4149437e-07, Final residual = 5.2334287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2387215e-09, Final residual = 2.0301997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046.09 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.084913857 max: 0.59972806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004534, dtInletScale=2.7021598e+15 -> dtScale=1.0004534 deltaT = 7.4141471 Time = 5774.92 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 = 0.056812878 0 0.39933305 water fraction, min, max = 0.15795415 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681223 0 0.39933255 water fraction, min, max = 0.15795479 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056812878 0 0.39933305 water fraction, min, max = 0.15795414 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056812231 0 0.39933255 water fraction, min, max = 0.15795479 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4296145e-07, Final residual = 5.1690745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1745375e-09, Final residual = 1.7174202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681288 0 0.39933305 water fraction, min, max = 0.15795414 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056812234 0 0.39933255 water fraction, min, max = 0.15795479 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05681288 0 0.39933305 water fraction, min, max = 0.15795414 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056812234 0 0.39933255 water fraction, min, max = 0.15795479 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4123836e-07, Final residual = 5.230205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2412181e-09, Final residual = 2.0515349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046.53 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.084952259 max: 0.60000145 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999758, dtInletScale=2.7021598e+15 -> dtScale=0.99999758 deltaT = 7.4141471 Time = 5782.33 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 = 0.056811587 0 0.39933204 water fraction, min, max = 0.15795544 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056810941 0 0.39933154 water fraction, min, max = 0.15795608 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056811587 0 0.39933204 water fraction, min, max = 0.15795543 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056810942 0 0.39933154 water fraction, min, max = 0.15795608 1.4228584e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4107783e-07, Final residual = 5.1533802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1585319e-09, Final residual = 1.7096024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056811589 0 0.39933204 water fraction, min, max = 0.15795544 1.4244881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056810945 0 0.39933154 water fraction, min, max = 0.15795608 1.4261178e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056811589 0 0.39933204 water fraction, min, max = 0.15795544 1.4244881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056810945 0 0.39933154 water fraction, min, max = 0.15795608 1.4261178e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4090522e-07, Final residual = 5.2210487e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2281007e-09, Final residual = 2.0191737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1046.98 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.084951782 max: 0.60000024 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999961, dtInletScale=2.7021598e+15 -> dtScale=0.99999961 deltaT = 7.4141471 Time = 5789.75 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 = 0.0568103 0 0.39933104 water fraction, min, max = 0.15795672 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056809656 0 0.39933053 water fraction, min, max = 0.15795737 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0568103 0 0.39933104 water fraction, min, max = 0.15795672 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056809657 0 0.39933053 water fraction, min, max = 0.15795737 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3918007e-07, Final residual = 5.1389676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1402617e-09, Final residual = 1.7027832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056810302 0 0.39933104 water fraction, min, max = 0.15795672 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05680966 0 0.39933054 water fraction, min, max = 0.15795737 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056810302 0 0.39933104 water fraction, min, max = 0.15795672 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05680966 0 0.39933054 water fraction, min, max = 0.15795737 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4057544e-07, Final residual = 5.2127985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2232681e-09, Final residual = 2.0476215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1047.43 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.084951306 max: 0.59999902 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000016, dtInletScale=2.7021598e+15 -> dtScale=1.0000016 deltaT = 7.4141471 Time = 5797.16 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 = 0.056809017 0 0.39933003 water fraction, min, max = 0.15795801 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056808375 0 0.39932953 water fraction, min, max = 0.15795865 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056809017 0 0.39933003 water fraction, min, max = 0.157958 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056808375 0 0.39932953 water fraction, min, max = 0.15795865 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3731127e-07, Final residual = 5.1236935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1264371e-09, Final residual = 1.6963287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056809019 0 0.39933003 water fraction, min, max = 0.15795801 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056808378 0 0.39932953 water fraction, min, max = 0.15795865 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056809019 0 0.39933003 water fraction, min, max = 0.15795801 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056808378 0 0.39932953 water fraction, min, max = 0.15795865 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4024772e-07, Final residual = 5.2036383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2116461e-09, Final residual = 2.0295443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1047.9 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.08495083 max: 0.59999781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000037, dtInletScale=2.7021598e+15 -> dtScale=1.0000037 deltaT = 7.4141471 Time = 5804.57 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 = 0.056807738 0 0.39932903 water fraction, min, max = 0.15795929 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056807097 0 0.39932853 water fraction, min, max = 0.15795993 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056807738 0 0.39932903 water fraction, min, max = 0.15795928 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056807098 0 0.39932853 water fraction, min, max = 0.15795992 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3543574e-07, Final residual = 5.1090409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1163433e-09, Final residual = 1.7038897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056807739 0 0.39932903 water fraction, min, max = 0.15795928 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056807101 0 0.39932853 water fraction, min, max = 0.15795992 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056807739 0 0.39932903 water fraction, min, max = 0.15795928 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056807101 0 0.39932853 water fraction, min, max = 0.15795992 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3991257e-07, Final residual = 5.1998367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2131682e-09, Final residual = 2.0455537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1048.33 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.084950355 max: 0.59999659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000057, dtInletScale=2.7021598e+15 -> dtScale=1.0000057 deltaT = 7.4141471 Time = 5811.99 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 = 0.056806462 0 0.39932803 water fraction, min, max = 0.15796056 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805823 0 0.39932753 water fraction, min, max = 0.1579612 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056806462 0 0.39932803 water fraction, min, max = 0.15796056 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805824 0 0.39932753 water fraction, min, max = 0.1579612 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3359541e-07, Final residual = 5.0934825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0976595e-09, Final residual = 1.6961614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056806464 0 0.39932803 water fraction, min, max = 0.15796056 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805827 0 0.39932753 water fraction, min, max = 0.1579612 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056806464 0 0.39932803 water fraction, min, max = 0.15796056 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805827 0 0.39932753 water fraction, min, max = 0.1579612 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3957774e-07, Final residual = 5.1877513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.19718e-09, Final residual = 2.014734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1048.78 s ClockTime = 1075 s fluxAdjustedLocalCo Co mean: 0.084949881 max: 0.59999537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000077, dtInletScale=2.7021598e+15 -> dtScale=1.0000077 deltaT = 7.4141471 Time = 5819.4 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 = 0.05680519 0 0.39932703 water fraction, min, max = 0.15796183 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056804553 0 0.39932653 water fraction, min, max = 0.15796247 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05680519 0 0.39932703 water fraction, min, max = 0.15796183 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056804554 0 0.39932653 water fraction, min, max = 0.15796247 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.317506e-07, Final residual = 5.0795433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0859544e-09, Final residual = 1.6913503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805192 0 0.39932703 water fraction, min, max = 0.15796183 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056804557 0 0.39932654 water fraction, min, max = 0.15796247 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056805192 0 0.39932703 water fraction, min, max = 0.15796183 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056804557 0 0.39932654 water fraction, min, max = 0.15796247 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3924357e-07, Final residual = 5.1786529e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1885342e-09, Final residual = 2.0404315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1049.21 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.084949408 max: 0.59999415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000097, dtInletScale=2.7021598e+15 -> dtScale=1.0000097 deltaT = 7.4141471 Time = 5826.82 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 = 0.056803922 0 0.39932604 water fraction, min, max = 0.1579631 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056803287 0 0.39932554 water fraction, min, max = 0.15796374 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056803922 0 0.39932604 water fraction, min, max = 0.1579631 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056803288 0 0.39932554 water fraction, min, max = 0.15796373 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2992438e-07, Final residual = 5.0644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0650249e-09, Final residual = 1.6813418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056803924 0 0.39932604 water fraction, min, max = 0.1579631 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056803291 0 0.39932554 water fraction, min, max = 0.15796373 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056803924 0 0.39932604 water fraction, min, max = 0.1579631 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056803291 0 0.39932554 water fraction, min, max = 0.15796373 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3893302e-07, Final residual = 5.1710558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1801837e-09, Final residual = 2.0269528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1049.72 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.084948935 max: 0.59999294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000118, dtInletScale=2.7021598e+15 -> dtScale=1.0000118 deltaT = 7.4141471 Time = 5834.23 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 = 0.056802657 0 0.39932504 water fraction, min, max = 0.15796437 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056802024 0 0.39932454 water fraction, min, max = 0.157965 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056802657 0 0.39932504 water fraction, min, max = 0.15796436 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056802025 0 0.39932454 water fraction, min, max = 0.157965 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2810292e-07, Final residual = 5.0503168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0566904e-09, Final residual = 1.6818757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056802659 0 0.39932504 water fraction, min, max = 0.15796436 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056802028 0 0.39932455 water fraction, min, max = 0.157965 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056802659 0 0.39932504 water fraction, min, max = 0.15796436 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056802028 0 0.39932455 water fraction, min, max = 0.157965 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3861625e-07, Final residual = 5.161891e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.168961e-09, Final residual = 2.0259163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1050.23 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.084948463 max: 0.59999172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000138, dtInletScale=2.7021598e+15 -> dtScale=1.0000138 deltaT = 7.4141471 Time = 5841.64 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 = 0.056801397 0 0.39932405 water fraction, min, max = 0.15796563 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056800765 0 0.39932355 water fraction, min, max = 0.15796626 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056801397 0 0.39932405 water fraction, min, max = 0.15796562 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056800766 0 0.39932355 water fraction, min, max = 0.15796626 1.4261177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2626281e-07, Final residual = 5.0356809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0412117e-09, Final residual = 1.6770005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056801398 0 0.39932405 water fraction, min, max = 0.15796563 1.427749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056800769 0 0.39932355 water fraction, min, max = 0.15796626 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056801398 0 0.39932405 water fraction, min, max = 0.15796563 1.427749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056800769 0 0.39932355 water fraction, min, max = 0.15796626 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3828545e-07, Final residual = 5.1538867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1642359e-09, Final residual = 1.9977343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1050.76 s ClockTime = 1077 s fluxAdjustedLocalCo Co mean: 0.084947991 max: 0.5999905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000158, dtInletScale=2.7021598e+15 -> dtScale=1.0000158 deltaT = 7.4141471 Time = 5849.06 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 = 0.056800139 0 0.39932306 water fraction, min, max = 0.15796688 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05679951 0 0.39932256 water fraction, min, max = 0.15796751 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05680014 0 0.39932306 water fraction, min, max = 0.15796688 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056799511 0 0.39932256 water fraction, min, max = 0.15796751 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2455645e-07, Final residual = 5.0223509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0321037e-09, Final residual = 1.6715661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056800141 0 0.39932306 water fraction, min, max = 0.15796688 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056799514 0 0.39932256 water fraction, min, max = 0.15796751 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056800141 0 0.39932306 water fraction, min, max = 0.15796688 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056799514 0 0.39932256 water fraction, min, max = 0.15796751 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3795802e-07, Final residual = 5.1448061e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1553558e-09, Final residual = 1.9968573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1051.19 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.08494752 max: 0.59998928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000179, dtInletScale=2.7021598e+15 -> dtScale=1.0000179 deltaT = 7.4141471 Time = 5856.47 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 = 0.056798886 0 0.39932207 water fraction, min, max = 0.15796814 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056798259 0 0.39932157 water fraction, min, max = 0.15796876 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056798886 0 0.39932207 water fraction, min, max = 0.15796814 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056798259 0 0.39932157 water fraction, min, max = 0.15796876 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2283778e-07, Final residual = 5.0087031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0147763e-09, Final residual = 1.6667614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056798888 0 0.39932207 water fraction, min, max = 0.15796814 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056798262 0 0.39932158 water fraction, min, max = 0.15796876 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056798888 0 0.39932207 water fraction, min, max = 0.15796814 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056798262 0 0.39932158 water fraction, min, max = 0.15796876 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767059e-07, Final residual = 5.1366111e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1442021e-09, Final residual = 1.9889857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1051.7 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.08494705 max: 0.59998805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000199, dtInletScale=2.7021598e+15 -> dtScale=1.0000199 deltaT = 7.4141471 Time = 5863.89 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 = 0.056797636 0 0.39932108 water fraction, min, max = 0.15796939 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056797011 0 0.39932059 water fraction, min, max = 0.15797001 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056797636 0 0.39932108 water fraction, min, max = 0.15796939 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056797011 0 0.39932059 water fraction, min, max = 0.15797001 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2108999e-07, Final residual = 4.9942399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0025085e-09, Final residual = 1.6634302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056797638 0 0.39932108 water fraction, min, max = 0.15796939 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056797014 0 0.39932059 water fraction, min, max = 0.15797001 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056797638 0 0.39932108 water fraction, min, max = 0.15796939 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056797014 0 0.39932059 water fraction, min, max = 0.15797001 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3738104e-07, Final residual = 5.1324727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1382501e-09, Final residual = 2.0030057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1052.17 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.084946581 max: 0.59998683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000219, dtInletScale=2.7021598e+15 -> dtScale=1.0000219 deltaT = 7.4141471 Time = 5871.3 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 = 0.05679639 0 0.3993201 water fraction, min, max = 0.15797063 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056795766 0 0.3993196 water fraction, min, max = 0.15797126 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05679639 0 0.3993201 water fraction, min, max = 0.15797063 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056795767 0 0.3993196 water fraction, min, max = 0.15797126 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.193158e-07, Final residual = 4.9795442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9822927e-09, Final residual = 1.6538244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056796392 0 0.3993201 water fraction, min, max = 0.15797063 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05679577 0 0.39931961 water fraction, min, max = 0.15797126 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056796392 0 0.3993201 water fraction, min, max = 0.15797063 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05679577 0 0.39931961 water fraction, min, max = 0.15797126 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3708852e-07, Final residual = 5.125576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1366949e-09, Final residual = 2.003324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1052.67 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.084946112 max: 0.59998561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000024, dtInletScale=2.7021598e+15 -> dtScale=1.000024 deltaT = 7.4141471 Time = 5878.72 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 = 0.056795148 0 0.39931911 water fraction, min, max = 0.15797188 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056794526 0 0.39931862 water fraction, min, max = 0.1579725 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056795148 0 0.39931911 water fraction, min, max = 0.15797187 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056794526 0 0.39931862 water fraction, min, max = 0.1579725 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1754848e-07, Final residual = 4.9649677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9680472e-09, Final residual = 1.6529895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056795149 0 0.39931911 water fraction, min, max = 0.15797187 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056794529 0 0.39931862 water fraction, min, max = 0.1579725 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056795149 0 0.39931911 water fraction, min, max = 0.15797187 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056794529 0 0.39931862 water fraction, min, max = 0.1579725 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3675927e-07, Final residual = 5.115678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1247966e-09, Final residual = 1.9927605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1053.21 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.084945644 max: 0.59998439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000026, dtInletScale=2.7021598e+15 -> dtScale=1.000026 deltaT = 7.4141471 Time = 5886.13 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 = 0.056793909 0 0.39931813 water fraction, min, max = 0.15797312 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056793288 0 0.39931764 water fraction, min, max = 0.15797373 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056793909 0 0.39931813 water fraction, min, max = 0.15797311 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056793289 0 0.39931764 water fraction, min, max = 0.15797373 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1577692e-07, Final residual = 4.9506454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9501368e-09, Final residual = 1.6386799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05679391 0 0.39931813 water fraction, min, max = 0.15797311 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056793292 0 0.39931764 water fraction, min, max = 0.15797373 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05679391 0 0.39931813 water fraction, min, max = 0.15797311 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056793292 0 0.39931764 water fraction, min, max = 0.15797373 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645031e-07, Final residual = 5.106855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1163582e-09, Final residual = 1.9859039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1053.67 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.084945176 max: 0.59998316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000281, dtInletScale=2.7021598e+15 -> dtScale=1.0000281 deltaT = 7.4141471 Time = 5893.54 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 = 0.056792673 0 0.39931715 water fraction, min, max = 0.15797435 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056792055 0 0.39931666 water fraction, min, max = 0.15797497 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056792673 0 0.39931715 water fraction, min, max = 0.15797435 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056792056 0 0.39931666 water fraction, min, max = 0.15797497 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1401832e-07, Final residual = 4.9368109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.945445e-09, Final residual = 1.6432676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056792675 0 0.39931715 water fraction, min, max = 0.15797435 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056792058 0 0.39931666 water fraction, min, max = 0.15797497 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056792675 0 0.39931715 water fraction, min, max = 0.15797435 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056792058 0 0.39931666 water fraction, min, max = 0.15797497 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3612025e-07, Final residual = 5.0977398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1082744e-09, Final residual = 1.9785971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1054.16 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.084944709 max: 0.59998194 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000301, dtInletScale=2.7021598e+15 -> dtScale=1.0000301 deltaT = 7.4141471 Time = 5900.96 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 = 0.056791441 0 0.39931617 water fraction, min, max = 0.15797558 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056790825 0 0.39931568 water fraction, min, max = 0.1579762 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056791441 0 0.39931617 water fraction, min, max = 0.15797558 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056790825 0 0.39931568 water fraction, min, max = 0.1579762 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1231935e-07, Final residual = 4.9228645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9272561e-09, Final residual = 1.6376479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056791443 0 0.39931617 water fraction, min, max = 0.15797558 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056790828 0 0.39931569 water fraction, min, max = 0.1579762 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056791443 0 0.39931617 water fraction, min, max = 0.15797558 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056790828 0 0.39931569 water fraction, min, max = 0.1579762 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3581728e-07, Final residual = 5.0931725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1025161e-09, Final residual = 1.9880891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1054.64 s ClockTime = 1081 s fluxAdjustedLocalCo Co mean: 0.084944243 max: 0.59998071 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=2.7021598e+15 -> dtScale=1.0000321 deltaT = 7.4141471 Time = 5908.37 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 = 0.056790213 0 0.3993152 water fraction, min, max = 0.15797681 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056789598 0 0.39931471 water fraction, min, max = 0.15797742 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056790213 0 0.3993152 water fraction, min, max = 0.15797681 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056789599 0 0.39931471 water fraction, min, max = 0.15797742 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1058242e-07, Final residual = 4.908453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9167986e-09, Final residual = 1.6362592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056790215 0 0.3993152 water fraction, min, max = 0.15797681 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056789602 0 0.39931471 water fraction, min, max = 0.15797742 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056790215 0 0.3993152 water fraction, min, max = 0.15797681 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056789602 0 0.39931471 water fraction, min, max = 0.15797742 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3548973e-07, Final residual = 5.0827396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0951872e-09, Final residual = 1.9622986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1055.16 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.084943778 max: 0.59997949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000342, dtInletScale=2.7021598e+15 -> dtScale=1.0000342 deltaT = 7.4141471 Time = 5915.79 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 = 0.056788988 0 0.39931422 water fraction, min, max = 0.15797804 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056788375 0 0.39931374 water fraction, min, max = 0.15797865 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056788988 0 0.39931422 water fraction, min, max = 0.15797803 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056788376 0 0.39931374 water fraction, min, max = 0.15797865 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0881583e-07, Final residual = 4.8944725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8991973e-09, Final residual = 1.6278314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05678899 0 0.39931422 water fraction, min, max = 0.15797803 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056788379 0 0.39931374 water fraction, min, max = 0.15797865 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05678899 0 0.39931422 water fraction, min, max = 0.15797803 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056788379 0 0.39931374 water fraction, min, max = 0.15797865 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3515802e-07, Final residual = 5.0760154e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0878872e-09, Final residual = 1.9738459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1055.72 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.084943313 max: 0.59997826 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=2.7021598e+15 -> dtScale=1.0000362 deltaT = 7.4141471 Time = 5923.2 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 = 0.056787767 0 0.39931325 water fraction, min, max = 0.15797926 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056787156 0 0.39931276 water fraction, min, max = 0.15797987 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056787767 0 0.39931325 water fraction, min, max = 0.15797925 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056787156 0 0.39931276 water fraction, min, max = 0.15797987 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0710181e-07, Final residual = 4.8798971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8891902e-09, Final residual = 1.6291357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056787769 0 0.39931325 water fraction, min, max = 0.15797926 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056787159 0 0.39931277 water fraction, min, max = 0.15797987 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056787769 0 0.39931325 water fraction, min, max = 0.15797926 1.4293803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056787159 0 0.39931277 water fraction, min, max = 0.15797987 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3483879e-07, Final residual = 5.0695791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0855058e-09, Final residual = 1.9855522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.21 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.084942849 max: 0.59997704 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=2.7021598e+15 -> dtScale=1.0000383 deltaT = 7.4141471 Time = 5930.61 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 = 0.056786549 0 0.39931228 water fraction, min, max = 0.15798047 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056785939 0 0.39931179 water fraction, min, max = 0.15798108 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056786549 0 0.39931228 water fraction, min, max = 0.15798047 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05678594 0 0.39931179 water fraction, min, max = 0.15798108 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.054139e-07, Final residual = 4.8654641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8723391e-09, Final residual = 1.6194607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056786551 0 0.39931228 water fraction, min, max = 0.15798047 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056785943 0 0.3993118 water fraction, min, max = 0.15798108 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056786551 0 0.39931228 water fraction, min, max = 0.15798047 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056785943 0 0.3993118 water fraction, min, max = 0.15798108 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456687e-07, Final residual = 5.0617854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0751521e-09, Final residual = 1.9766215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1056.65 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.084942386 max: 0.59997581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=2.7021598e+15 -> dtScale=1.0000403 deltaT = 7.4141471 Time = 5938.03 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 = 0.056785335 0 0.39931131 water fraction, min, max = 0.15798169 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056784727 0 0.39931083 water fraction, min, max = 0.1579823 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056785335 0 0.39931131 water fraction, min, max = 0.15798169 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056784728 0 0.39931083 water fraction, min, max = 0.1579823 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0371121e-07, Final residual = 4.8518486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8556503e-09, Final residual = 1.6147827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056785336 0 0.39931131 water fraction, min, max = 0.15798169 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05678473 0 0.39931083 water fraction, min, max = 0.15798229 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056785336 0 0.39931131 water fraction, min, max = 0.15798169 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05678473 0 0.39931083 water fraction, min, max = 0.15798229 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3424717e-07, Final residual = 5.0524281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0639115e-09, Final residual = 1.9609369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1057.12 s ClockTime = 1084 s fluxAdjustedLocalCo Co mean: 0.084941923 max: 0.59997458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=2.7021598e+15 -> dtScale=1.0000424 deltaT = 7.4141471 Time = 5945.44 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 = 0.056784124 0 0.39931034 water fraction, min, max = 0.1579829 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056783518 0 0.39930986 water fraction, min, max = 0.15798351 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056784124 0 0.39931034 water fraction, min, max = 0.1579829 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056783518 0 0.39930986 water fraction, min, max = 0.1579835 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0201516e-07, Final residual = 4.8382235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8440988e-09, Final residual = 1.6134442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056784126 0 0.39931035 water fraction, min, max = 0.1579829 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056783521 0 0.39930986 water fraction, min, max = 0.1579835 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056784126 0 0.39931035 water fraction, min, max = 0.1579829 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056783521 0 0.39930986 water fraction, min, max = 0.1579835 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.339284e-07, Final residual = 5.045116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0535218e-09, Final residual = 1.9555532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1057.63 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.084941461 max: 0.59997335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=2.7021598e+15 -> dtScale=1.0000444 deltaT = 7.4141471 Time = 5952.86 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 = 0.056782916 0 0.39930938 water fraction, min, max = 0.15798411 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056782312 0 0.3993089 water fraction, min, max = 0.15798471 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056782916 0 0.39930938 water fraction, min, max = 0.15798411 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056782313 0 0.3993089 water fraction, min, max = 0.15798471 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0034053e-07, Final residual = 4.8245288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8298683e-09, Final residual = 1.6064936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056782918 0 0.39930938 water fraction, min, max = 0.15798411 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056782315 0 0.3993089 water fraction, min, max = 0.15798471 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056782918 0 0.39930938 water fraction, min, max = 0.15798411 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056782315 0 0.3993089 water fraction, min, max = 0.15798471 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3363126e-07, Final residual = 5.0365499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0516772e-09, Final residual = 1.9869503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.13 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.084941 max: 0.59997212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=2.7021598e+15 -> dtScale=1.0000465 deltaT = 7.4141471 Time = 5960.27 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 = 0.056781712 0 0.39930842 water fraction, min, max = 0.15798531 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05678111 0 0.39930793 water fraction, min, max = 0.15798591 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056781712 0 0.39930842 water fraction, min, max = 0.15798531 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05678111 0 0.39930793 water fraction, min, max = 0.15798591 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9867708e-07, Final residual = 4.8106014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8172328e-09, Final residual = 1.6023973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056781714 0 0.39930842 water fraction, min, max = 0.15798531 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056781113 0 0.39930793 water fraction, min, max = 0.15798591 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056781714 0 0.39930842 water fraction, min, max = 0.15798531 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056781113 0 0.39930793 water fraction, min, max = 0.15798591 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.333451e-07, Final residual = 5.0278782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0376617e-09, Final residual = 1.9511267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1058.61 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.084940539 max: 0.59997089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=2.7021598e+15 -> dtScale=1.0000485 deltaT = 7.4141471 Time = 5967.68 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 = 0.056780512 0 0.39930745 water fraction, min, max = 0.15798651 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056779911 0 0.39930697 water fraction, min, max = 0.15798711 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056780512 0 0.39930745 water fraction, min, max = 0.15798651 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056779912 0 0.39930697 water fraction, min, max = 0.15798711 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9699565e-07, Final residual = 4.7975461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8045935e-09, Final residual = 1.6011077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056780513 0 0.39930745 water fraction, min, max = 0.15798651 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056779914 0 0.39930697 water fraction, min, max = 0.15798711 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056780513 0 0.39930745 water fraction, min, max = 0.15798651 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056779914 0 0.39930697 water fraction, min, max = 0.15798711 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.330073e-07, Final residual = 5.0192243e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.027651e-09, Final residual = 1.9487778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1059.19 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.084940079 max: 0.59996966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000506, dtInletScale=2.7021598e+15 -> dtScale=1.0000506 deltaT = 7.4141471 Time = 5975.1 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 = 0.056779314 0 0.39930649 water fraction, min, max = 0.15798771 1.4310147e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056778715 0 0.39930601 water fraction, min, max = 0.15798831 1.4326491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056779314 0 0.39930649 water fraction, min, max = 0.15798771 1.4310147e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056778716 0 0.39930601 water fraction, min, max = 0.15798831 1.4326492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9535332e-07, Final residual = 4.783721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.790611e-09, Final residual = 1.5912128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056779316 0 0.39930649 water fraction, min, max = 0.15798771 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056778719 0 0.39930601 water fraction, min, max = 0.15798831 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056779316 0 0.39930649 water fraction, min, max = 0.15798771 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056778719 0 0.39930601 water fraction, min, max = 0.15798831 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271043e-07, Final residual = 5.0140355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0277621e-09, Final residual = 1.9687215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1059.76 s ClockTime = 1087 s fluxAdjustedLocalCo Co mean: 0.08493962 max: 0.59996843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=2.7021598e+15 -> dtScale=1.0000526 deltaT = 7.4141471 Time = 5982.51 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 = 0.056778121 0 0.39930554 water fraction, min, max = 0.1579889 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056777523 0 0.39930506 water fraction, min, max = 0.1579895 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056778121 0 0.39930554 water fraction, min, max = 0.1579889 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056777524 0 0.39930506 water fraction, min, max = 0.1579895 1.4293802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9372363e-07, Final residual = 4.76949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7760091e-09, Final residual = 1.5883023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056778122 0 0.39930554 water fraction, min, max = 0.1579889 1.4310149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056777526 0 0.39930506 water fraction, min, max = 0.1579895 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056778122 0 0.39930554 water fraction, min, max = 0.1579889 1.4310149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056777526 0 0.39930506 water fraction, min, max = 0.1579895 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3242196e-07, Final residual = 5.0060052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0162544e-09, Final residual = 1.9532186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1060.34 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.084939161 max: 0.5999672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=2.7021598e+15 -> dtScale=1.0000547 deltaT = 7.4141471 Time = 5989.93 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 = 0.05677693 0 0.39930458 water fraction, min, max = 0.15799009 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056776334 0 0.3993041 water fraction, min, max = 0.15799069 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05677693 0 0.39930458 water fraction, min, max = 0.15799009 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056776335 0 0.3993041 water fraction, min, max = 0.15799069 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9208321e-07, Final residual = 4.756443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7609319e-09, Final residual = 1.5813207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056776932 0 0.39930458 water fraction, min, max = 0.15799009 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056776338 0 0.3993041 water fraction, min, max = 0.15799069 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056776932 0 0.39930458 water fraction, min, max = 0.15799009 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056776338 0 0.3993041 water fraction, min, max = 0.15799069 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212956e-07, Final residual = 4.9970145e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.009557e-09, Final residual = 1.9385843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1060.89 s ClockTime = 1088 s fluxAdjustedLocalCo Co mean: 0.084938703 max: 0.59996596 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=2.7021598e+15 -> dtScale=1.0000567 deltaT = 7.4141471 Time = 5997.34 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 = 0.056775743 0 0.39930362 water fraction, min, max = 0.15799128 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056775149 0 0.39930315 water fraction, min, max = 0.15799187 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056775743 0 0.39930362 water fraction, min, max = 0.15799128 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056775149 0 0.39930315 water fraction, min, max = 0.15799187 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9045385e-07, Final residual = 4.743422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7465523e-09, Final residual = 1.575936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056775745 0 0.39930363 water fraction, min, max = 0.15799128 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056775152 0 0.39930315 water fraction, min, max = 0.15799187 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056775745 0 0.39930363 water fraction, min, max = 0.15799128 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056775152 0 0.39930315 water fraction, min, max = 0.15799187 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3182203e-07, Final residual = 4.9893608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9989596e-09, Final residual = 1.9221257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1061.43 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.084938246 max: 0.59996473 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=2.7021598e+15 -> dtScale=1.0000588 deltaT = 7.4141471 Time = 6004.76 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 = 0.056774559 0 0.39930267 water fraction, min, max = 0.15799246 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056773967 0 0.39930219 water fraction, min, max = 0.15799306 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056774559 0 0.39930267 water fraction, min, max = 0.15799246 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056773967 0 0.39930219 water fraction, min, max = 0.15799306 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8882707e-07, Final residual = 4.7303588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7333859e-09, Final residual = 1.5732343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056774561 0 0.39930267 water fraction, min, max = 0.15799246 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05677397 0 0.3993022 water fraction, min, max = 0.15799306 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056774561 0 0.39930267 water fraction, min, max = 0.15799246 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05677397 0 0.3993022 water fraction, min, max = 0.15799306 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153715e-07, Final residual = 4.98107e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9915513e-09, Final residual = 1.9394349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1061.99 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.084937789 max: 0.5999635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=2.7021598e+15 -> dtScale=1.0000608 deltaT = 7.4141471 Time = 6012.17 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 = 0.056773379 0 0.39930172 water fraction, min, max = 0.15799365 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056772788 0 0.39930124 water fraction, min, max = 0.15799424 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056773379 0 0.39930172 water fraction, min, max = 0.15799364 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056772788 0 0.39930124 water fraction, min, max = 0.15799423 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8722418e-07, Final residual = 4.7170836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7221407e-09, Final residual = 1.5717159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05677338 0 0.39930172 water fraction, min, max = 0.15799364 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056772791 0 0.39930125 water fraction, min, max = 0.15799423 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05677338 0 0.39930172 water fraction, min, max = 0.15799364 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056772791 0 0.39930125 water fraction, min, max = 0.15799423 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124039e-07, Final residual = 4.9741837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9864496e-09, Final residual = 1.941205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1062.52 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.084937333 max: 0.59996226 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=2.7021598e+15 -> dtScale=1.0000629 deltaT = 7.4141471 Time = 6019.58 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 = 0.056772201 0 0.39930077 water fraction, min, max = 0.15799482 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056771612 0 0.3993003 water fraction, min, max = 0.15799541 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056772201 0 0.39930077 water fraction, min, max = 0.15799482 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056771613 0 0.3993003 water fraction, min, max = 0.15799541 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8563564e-07, Final residual = 4.7035032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.708408e-09, Final residual = 1.5675351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056772203 0 0.39930077 water fraction, min, max = 0.15799482 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056771615 0 0.3993003 water fraction, min, max = 0.15799541 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056772203 0 0.39930077 water fraction, min, max = 0.15799482 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056771615 0 0.3993003 water fraction, min, max = 0.15799541 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093293e-07, Final residual = 4.9648472e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.974297e-09, Final residual = 1.9228561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.03 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.084936878 max: 0.59996103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=2.7021598e+15 -> dtScale=1.000065 deltaT = 7.4141471 Time = 6027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056771027 0 0.39929982 water fraction, min, max = 0.157996 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05677044 0 0.39929935 water fraction, min, max = 0.15799658 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056771027 0 0.39929982 water fraction, min, max = 0.15799599 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056770441 0 0.39929935 water fraction, min, max = 0.15799658 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.840254e-07, Final residual = 4.6907363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6966022e-09, Final residual = 1.5631657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056771029 0 0.39929982 water fraction, min, max = 0.157996 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056770443 0 0.39929935 water fraction, min, max = 0.15799658 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056771029 0 0.39929982 water fraction, min, max = 0.157996 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056770443 0 0.39929935 water fraction, min, max = 0.15799658 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3064929e-07, Final residual = 4.9550329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9679858e-09, Final residual = 1.9179327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1063.52 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.084936424 max: 0.59995979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=2.7021598e+15 -> dtScale=1.000067 deltaT = 7.4141471 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 = 0.056769857 0 0.39929888 water fraction, min, max = 0.15799717 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056769271 0 0.3992984 water fraction, min, max = 0.15799775 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056769857 0 0.39929888 water fraction, min, max = 0.15799716 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056769271 0 0.3992984 water fraction, min, max = 0.15799775 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8243647e-07, Final residual = 4.6775349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.679652e-09, Final residual = 1.5565258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056769858 0 0.39929888 water fraction, min, max = 0.15799717 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056769274 0 0.39929841 water fraction, min, max = 0.15799775 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056769858 0 0.39929888 water fraction, min, max = 0.15799717 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056769274 0 0.39929841 water fraction, min, max = 0.15799775 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035818e-07, Final residual = 4.9485142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9586316e-09, Final residual = 1.9126682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1064.03 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.08493597 max: 0.59995856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=2.7021598e+15 -> dtScale=1.0000691 deltaT = 7.4141471 Time = 6041.83 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 = 0.056768689 0 0.39929793 water fraction, min, max = 0.15799833 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056768105 0 0.39929746 water fraction, min, max = 0.15799892 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056768689 0 0.39929793 water fraction, min, max = 0.15799833 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056768106 0 0.39929746 water fraction, min, max = 0.15799892 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8087618e-07, Final residual = 4.6644529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6692914e-09, Final residual = 1.5561342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056768691 0 0.39929793 water fraction, min, max = 0.15799833 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056768108 0 0.39929746 water fraction, min, max = 0.15799892 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056768691 0 0.39929793 water fraction, min, max = 0.15799833 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056768108 0 0.39929746 water fraction, min, max = 0.15799892 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006773e-07, Final residual = 4.9437526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9558666e-09, Final residual = 1.9357885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1064.52 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.084935516 max: 0.59995732 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=2.7021598e+15 -> dtScale=1.0000711 deltaT = 7.4141471 Time = 6049.24 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 = 0.056767525 0 0.39929699 water fraction, min, max = 0.1579995 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056766942 0 0.39929652 water fraction, min, max = 0.15800008 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056767525 0 0.39929699 water fraction, min, max = 0.1579995 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056766943 0 0.39929652 water fraction, min, max = 0.15800008 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7930069e-07, Final residual = 4.6509012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6535895e-09, Final residual = 1.5493048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056767527 0 0.39929699 water fraction, min, max = 0.1579995 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056766946 0 0.39929652 water fraction, min, max = 0.15800008 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056767527 0 0.39929699 water fraction, min, max = 0.1579995 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056766946 0 0.39929652 water fraction, min, max = 0.15800008 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977443e-07, Final residual = 4.9343891e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9473863e-09, Final residual = 1.9182889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1064.96 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.084935064 max: 0.59995608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=2.7021598e+15 -> dtScale=1.0000732 deltaT = 7.4141471 Time = 6056.65 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 = 0.056766364 0 0.39929605 water fraction, min, max = 0.15800066 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056765783 0 0.39929558 water fraction, min, max = 0.15800124 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056766364 0 0.39929605 water fraction, min, max = 0.15800066 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056765784 0 0.39929558 water fraction, min, max = 0.15800124 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7778182e-07, Final residual = 4.6381651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6432733e-09, Final residual = 1.5453688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056766366 0 0.39929605 water fraction, min, max = 0.15800066 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056765786 0 0.39929558 water fraction, min, max = 0.15800124 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056766366 0 0.39929605 water fraction, min, max = 0.15800066 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056765786 0 0.39929558 water fraction, min, max = 0.15800124 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949209e-07, Final residual = 4.927281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9384602e-09, Final residual = 1.9231325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.42 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.084934612 max: 0.59995485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=2.7021598e+15 -> dtScale=1.0000753 deltaT = 7.4141471 Time = 6064.07 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 = 0.056765206 0 0.39929511 water fraction, min, max = 0.15800182 1.434286e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056764627 0 0.39929464 water fraction, min, max = 0.1580024 1.4359224e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056765206 0 0.39929511 water fraction, min, max = 0.15800182 1.434286e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056764628 0 0.39929464 water fraction, min, max = 0.1580024 1.4359224e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7626365e-07, Final residual = 4.6253594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6313335e-09, Final residual = 1.5441881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056765208 0 0.39929511 water fraction, min, max = 0.15800182 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05676463 0 0.39929464 water fraction, min, max = 0.1580024 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056765208 0 0.39929511 water fraction, min, max = 0.15800182 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05676463 0 0.39929464 water fraction, min, max = 0.1580024 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2920488e-07, Final residual = 4.9188118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9334042e-09, Final residual = 1.9098549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1065.92 s ClockTime = 1093 s fluxAdjustedLocalCo Co mean: 0.084934161 max: 0.59995361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=2.7021598e+15 -> dtScale=1.0000773 deltaT = 7.4141471 Time = 6071.48 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 = 0.056764052 0 0.39929417 water fraction, min, max = 0.15800297 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056763474 0 0.3992937 water fraction, min, max = 0.15800355 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056764052 0 0.39929417 water fraction, min, max = 0.15800297 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056763475 0 0.3992937 water fraction, min, max = 0.15800355 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7470581e-07, Final residual = 4.6133731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6242827e-09, Final residual = 1.5466893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056764053 0 0.39929417 water fraction, min, max = 0.15800297 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056763477 0 0.39929371 water fraction, min, max = 0.15800355 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056764053 0 0.39929417 water fraction, min, max = 0.15800297 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056763477 0 0.39929371 water fraction, min, max = 0.15800355 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2890631e-07, Final residual = 4.9101472e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9200698e-09, Final residual = 1.8901424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.39 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.08493371 max: 0.59995237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=2.7021598e+15 -> dtScale=1.0000794 deltaT = 7.4141471 Time = 6078.9 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 = 0.0567629 0 0.39929324 water fraction, min, max = 0.15800412 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056762324 0 0.39929277 water fraction, min, max = 0.1580047 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0567629 0 0.39929324 water fraction, min, max = 0.15800412 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056762325 0 0.39929277 water fraction, min, max = 0.1580047 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.731568e-07, Final residual = 4.6006864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.605803e-09, Final residual = 1.5350741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056762902 0 0.39929324 water fraction, min, max = 0.15800412 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056762327 0 0.39929277 water fraction, min, max = 0.1580047 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056762902 0 0.39929324 water fraction, min, max = 0.15800412 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056762327 0 0.39929277 water fraction, min, max = 0.1580047 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862625e-07, Final residual = 4.903395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9154679e-09, Final residual = 1.9072751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1066.87 s ClockTime = 1094 s fluxAdjustedLocalCo Co mean: 0.084933261 max: 0.59995113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=2.7021598e+15 -> dtScale=1.0000815 deltaT = 7.4141471 Time = 6086.31 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 = 0.056761752 0 0.3992923 water fraction, min, max = 0.15800527 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056761177 0 0.39929184 water fraction, min, max = 0.15800585 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056761752 0 0.3992923 water fraction, min, max = 0.15800527 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056761178 0 0.39929184 water fraction, min, max = 0.15800584 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7162951e-07, Final residual = 4.5878255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5910854e-09, Final residual = 1.5332464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056761754 0 0.39929231 water fraction, min, max = 0.15800527 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056761181 0 0.39929184 water fraction, min, max = 0.15800584 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056761754 0 0.39929231 water fraction, min, max = 0.15800527 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056761181 0 0.39929184 water fraction, min, max = 0.15800584 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2834769e-07, Final residual = 4.8922675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9018765e-09, Final residual = 1.8896033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1067.35 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.084932811 max: 0.59994989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=2.7021598e+15 -> dtScale=1.0000835 deltaT = 7.4141471 Time = 6093.73 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 = 0.056760607 0 0.39929137 water fraction, min, max = 0.15800642 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760034 0 0.39929091 water fraction, min, max = 0.15800699 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760607 0 0.39929137 water fraction, min, max = 0.15800641 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760035 0 0.39929091 water fraction, min, max = 0.15800699 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.700854e-07, Final residual = 4.5755006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5762701e-09, Final residual = 1.5221831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760609 0 0.39929137 water fraction, min, max = 0.15800642 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760037 0 0.39929091 water fraction, min, max = 0.15800699 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760609 0 0.39929137 water fraction, min, max = 0.15800642 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056760037 0 0.39929091 water fraction, min, max = 0.15800699 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806319e-07, Final residual = 4.8877194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9028162e-09, Final residual = 1.90308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1067.88 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.084932363 max: 0.59994865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=2.7021598e+15 -> dtScale=1.0000856 deltaT = 7.4141471 Time = 6101.14 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 = 0.056759465 0 0.39929044 water fraction, min, max = 0.15800756 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056758894 0 0.39928998 water fraction, min, max = 0.15800813 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056759465 0 0.39929044 water fraction, min, max = 0.15800756 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056758894 0 0.39928998 water fraction, min, max = 0.15800813 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6857954e-07, Final residual = 4.5625487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5704732e-09, Final residual = 1.526493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056759467 0 0.39929044 water fraction, min, max = 0.15800756 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056758897 0 0.39928998 water fraction, min, max = 0.15800813 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056759467 0 0.39929044 water fraction, min, max = 0.15800756 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056758897 0 0.39928998 water fraction, min, max = 0.15800813 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2776925e-07, Final residual = 4.8787667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8903466e-09, Final residual = 1.889419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1068.33 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.084931915 max: 0.59994741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=2.7021598e+15 -> dtScale=1.0000877 deltaT = 7.4141471 Time = 6108.55 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 = 0.056758326 0 0.39928951 water fraction, min, max = 0.1580087 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056757756 0 0.39928905 water fraction, min, max = 0.15800927 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056758326 0 0.39928951 water fraction, min, max = 0.1580087 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056757757 0 0.39928905 water fraction, min, max = 0.15800927 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6704625e-07, Final residual = 4.5504049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5497554e-09, Final residual = 1.5114963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056758328 0 0.39928951 water fraction, min, max = 0.1580087 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056757759 0 0.39928905 water fraction, min, max = 0.15800927 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056758328 0 0.39928951 water fraction, min, max = 0.1580087 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056757759 0 0.39928905 water fraction, min, max = 0.15800927 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2749954e-07, Final residual = 4.8697234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8808933e-09, Final residual = 1.8763108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1068.84 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.084931468 max: 0.59994617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=2.7021598e+15 -> dtScale=1.0000897 deltaT = 7.4141471 Time = 6115.97 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 = 0.056757191 0 0.39928859 water fraction, min, max = 0.15800983 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056756622 0 0.39928812 water fraction, min, max = 0.1580104 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056757191 0 0.39928859 water fraction, min, max = 0.15800983 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056756623 0 0.39928812 water fraction, min, max = 0.1580104 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6554296e-07, Final residual = 9.9827268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9834883e-09, Final residual = 1.6830096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056757192 0 0.39928859 water fraction, min, max = 0.15800983 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056756625 0 0.39928812 water fraction, min, max = 0.1580104 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056757192 0 0.39928859 water fraction, min, max = 0.15800983 1.4326496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056756625 0 0.39928812 water fraction, min, max = 0.1580104 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2773174e-07, Final residual = 5.0902949e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0999812e-09, Final residual = 1.8702429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069.27 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.084931022 max: 0.59994493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=2.7021598e+15 -> dtScale=1.0000918 deltaT = 7.4141471 Time = 6123.38 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 = 0.056756058 0 0.39928766 water fraction, min, max = 0.15801097 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056755491 0 0.3992872 water fraction, min, max = 0.15801153 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056756058 0 0.39928766 water fraction, min, max = 0.15801096 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056755492 0 0.3992872 water fraction, min, max = 0.15801153 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6416797e-07, Final residual = 9.9580487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9526131e-09, Final residual = 1.6749632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056756059 0 0.39928766 water fraction, min, max = 0.15801096 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056755494 0 0.3992872 water fraction, min, max = 0.15801153 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056756059 0 0.39928766 water fraction, min, max = 0.15801096 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056755494 0 0.3992872 water fraction, min, max = 0.15801153 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745912e-07, Final residual = 5.0827497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0889244e-09, Final residual = 1.8641644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1069.71 s ClockTime = 1097 s fluxAdjustedLocalCo Co mean: 0.084930576 max: 0.59994368 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=2.7021598e+15 -> dtScale=1.0000939 deltaT = 7.4141471 Time = 6130.8 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 = 0.056754928 0 0.39928674 water fraction, min, max = 0.1580121 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056754363 0 0.39928627 water fraction, min, max = 0.15801266 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056754928 0 0.39928674 water fraction, min, max = 0.15801209 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056754364 0 0.39928627 water fraction, min, max = 0.15801266 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.627277e-07, Final residual = 9.9321768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9318439e-09, Final residual = 1.6749503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05675493 0 0.39928674 water fraction, min, max = 0.15801209 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056754366 0 0.39928628 water fraction, min, max = 0.15801266 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05675493 0 0.39928674 water fraction, min, max = 0.15801209 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056754366 0 0.39928628 water fraction, min, max = 0.15801266 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2717082e-07, Final residual = 5.0733466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0845025e-09, Final residual = 1.8694521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1070.18 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.084930131 max: 0.59994244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=2.7021598e+15 -> dtScale=1.0000959 deltaT = 7.4141471 Time = 6138.21 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 = 0.056753802 0 0.39928581 water fraction, min, max = 0.15801322 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056753238 0 0.39928535 water fraction, min, max = 0.15801378 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056753802 0 0.39928581 water fraction, min, max = 0.15801322 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056753239 0 0.39928535 water fraction, min, max = 0.15801378 1.4326495e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6126231e-07, Final residual = 9.9056591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9037088e-09, Final residual = 1.6687758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056753803 0 0.39928582 water fraction, min, max = 0.15801322 1.4342875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056753241 0 0.39928535 water fraction, min, max = 0.15801378 1.4359255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056753803 0 0.39928582 water fraction, min, max = 0.15801322 1.4342875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056753241 0 0.39928535 water fraction, min, max = 0.15801378 1.4359255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2690432e-07, Final residual = 5.0659561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0744176e-09, Final residual = 1.8705914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1070.66 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.084929686 max: 0.5999412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=2.7021598e+15 -> dtScale=1.000098 deltaT = 7.4141471 Time = 6145.62 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 = 0.056752678 0 0.39928489 water fraction, min, max = 0.15801435 1.4359255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056752116 0 0.39928443 water fraction, min, max = 0.15801491 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056752678 0 0.39928489 water fraction, min, max = 0.15801434 1.4359255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056752117 0 0.39928443 water fraction, min, max = 0.15801491 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5978939e-07, Final residual = 9.8805872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8829107e-09, Final residual = 1.6660533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05675268 0 0.3992849 water fraction, min, max = 0.15801434 1.4359255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056752119 0 0.39928444 water fraction, min, max = 0.15801491 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05675268 0 0.3992849 water fraction, min, max = 0.15801434 1.4359255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056752119 0 0.39928444 water fraction, min, max = 0.15801491 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2660394e-07, Final residual = 5.0561576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0650567e-09, Final residual = 1.8619844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1071.17 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.084929243 max: 0.59993995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=2.7021598e+15 -> dtScale=1.0001001 deltaT = 7.4141471 Time = 6153.04 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 = 0.056751558 0 0.39928398 water fraction, min, max = 0.15801547 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056750997 0 0.39928352 water fraction, min, max = 0.15801603 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056751558 0 0.39928398 water fraction, min, max = 0.15801546 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056750998 0 0.39928352 water fraction, min, max = 0.15801602 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5830923e-07, Final residual = 9.8552598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.852754e-09, Final residual = 1.660263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05675156 0 0.39928398 water fraction, min, max = 0.15801546 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056751 0 0.39928352 water fraction, min, max = 0.15801602 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05675156 0 0.39928398 water fraction, min, max = 0.15801546 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056751 0 0.39928352 water fraction, min, max = 0.15801602 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2634522e-07, Final residual = 5.0473158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0568343e-09, Final residual = 1.8597285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1071.67 s ClockTime = 1099 s fluxAdjustedLocalCo Co mean: 0.0849288 max: 0.59993871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=2.7021598e+15 -> dtScale=1.0001022 deltaT = 7.4141471 Time = 6160.45 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 = 0.056750441 0 0.39928306 water fraction, min, max = 0.15801658 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056749881 0 0.3992826 water fraction, min, max = 0.15801714 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056750441 0 0.39928306 water fraction, min, max = 0.15801658 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056749882 0 0.3992826 water fraction, min, max = 0.15801714 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5683906e-07, Final residual = 9.8296902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8299885e-09, Final residual = 1.6588611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056750442 0 0.39928306 water fraction, min, max = 0.15801658 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056749884 0 0.3992826 water fraction, min, max = 0.15801714 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056750442 0 0.39928306 water fraction, min, max = 0.15801658 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056749884 0 0.3992826 water fraction, min, max = 0.15801714 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2605423e-07, Final residual = 5.0389425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0516797e-09, Final residual = 1.8520175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1072.22 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.084928357 max: 0.59993746 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=2.7021598e+15 -> dtScale=1.0001042 deltaT = 7.4141471 Time = 6167.87 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 = 0.056749326 0 0.39928214 water fraction, min, max = 0.1580177 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056748769 0 0.39928168 water fraction, min, max = 0.15801825 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056749326 0 0.39928214 water fraction, min, max = 0.1580177 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056748769 0 0.39928168 water fraction, min, max = 0.15801825 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5538509e-07, Final residual = 9.8042502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8013614e-09, Final residual = 1.6510917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056749328 0 0.39928214 water fraction, min, max = 0.1580177 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056748772 0 0.39928169 water fraction, min, max = 0.15801825 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056749328 0 0.39928214 water fraction, min, max = 0.1580177 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056748772 0 0.39928169 water fraction, min, max = 0.15801825 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2580031e-07, Final residual = 5.0318516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.041166e-09, Final residual = 1.8476983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1072.71 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.084927915 max: 0.59993622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=2.7021598e+15 -> dtScale=1.0001063 deltaT = 7.4141471 Time = 6175.28 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 = 0.056748215 0 0.39928123 water fraction, min, max = 0.15801881 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056747659 0 0.39928077 water fraction, min, max = 0.15801936 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056748215 0 0.39928123 water fraction, min, max = 0.15801881 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056747659 0 0.39928077 water fraction, min, max = 0.15801936 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5396214e-07, Final residual = 9.7790401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7813972e-09, Final residual = 1.648149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056748216 0 0.39928123 water fraction, min, max = 0.15801881 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056747662 0 0.39928077 water fraction, min, max = 0.15801936 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056748216 0 0.39928123 water fraction, min, max = 0.15801881 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056747662 0 0.39928077 water fraction, min, max = 0.15801936 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551386e-07, Final residual = 5.0228393e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0337927e-09, Final residual = 1.844935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1073.22 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.084927474 max: 0.59993497 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=2.7021598e+15 -> dtScale=1.0001084 deltaT = 7.4141471 Time = 6182.7 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 = 0.056747107 0 0.39928032 water fraction, min, max = 0.15801992 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056746552 0 0.39927986 water fraction, min, max = 0.15802047 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056747107 0 0.39928032 water fraction, min, max = 0.15801992 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056746553 0 0.39927986 water fraction, min, max = 0.15802047 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5253026e-07, Final residual = 9.7540563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7553247e-09, Final residual = 1.6447995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056747108 0 0.39928032 water fraction, min, max = 0.15801992 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056746555 0 0.39927986 water fraction, min, max = 0.15802047 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056747108 0 0.39928032 water fraction, min, max = 0.15801992 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056746555 0 0.39927986 water fraction, min, max = 0.15802047 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2525289e-07, Final residual = 5.0147576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0220855e-09, Final residual = 1.8396837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1073.71 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.084927034 max: 0.59993373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=2.7021598e+15 -> dtScale=1.0001105 deltaT = 7.4141471 Time = 6190.11 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 = 0.056746001 0 0.39927941 water fraction, min, max = 0.15802102 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056745448 0 0.39927895 water fraction, min, max = 0.15802158 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056746001 0 0.39927941 water fraction, min, max = 0.15802102 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056745449 0 0.39927895 water fraction, min, max = 0.15802157 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5109148e-07, Final residual = 9.7287873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7306785e-09, Final residual = 1.642264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056746003 0 0.39927941 water fraction, min, max = 0.15802102 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056745451 0 0.39927895 water fraction, min, max = 0.15802157 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056746003 0 0.39927941 water fraction, min, max = 0.15802102 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056745451 0 0.39927895 water fraction, min, max = 0.15802157 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2497229e-07, Final residual = 5.0070916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0169418e-09, Final residual = 1.8383625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1074.18 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.084926594 max: 0.59993248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=2.7021598e+15 -> dtScale=1.0001125 deltaT = 7.4141471 Time = 6197.52 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 = 0.056744899 0 0.3992785 water fraction, min, max = 0.15802213 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056744347 0 0.39927804 water fraction, min, max = 0.15802268 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056744899 0 0.3992785 water fraction, min, max = 0.15802212 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056744348 0 0.39927804 water fraction, min, max = 0.15802268 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4968589e-07, Final residual = 9.7033473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7027176e-09, Final residual = 1.6340416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0567449 0 0.3992785 water fraction, min, max = 0.15802212 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05674435 0 0.39927804 water fraction, min, max = 0.15802268 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0567449 0 0.3992785 water fraction, min, max = 0.15802212 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05674435 0 0.39927804 water fraction, min, max = 0.15802268 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2469853e-07, Final residual = 4.9981684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0075293e-09, Final residual = 1.8332541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1074.63 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.084926155 max: 0.59993123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=2.7021598e+15 -> dtScale=1.0001146 deltaT = 7.4141471 Time = 6204.94 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 = 0.056743799 0 0.39927759 water fraction, min, max = 0.15802322 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056743249 0 0.39927713 water fraction, min, max = 0.15802377 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056743799 0 0.39927759 water fraction, min, max = 0.15802322 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05674325 0 0.39927713 water fraction, min, max = 0.15802377 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.482893e-07, Final residual = 9.6786098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6787221e-09, Final residual = 1.630741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056743801 0 0.39927759 water fraction, min, max = 0.15802322 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056743252 0 0.39927714 water fraction, min, max = 0.15802377 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056743801 0 0.39927759 water fraction, min, max = 0.15802322 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056743252 0 0.39927714 water fraction, min, max = 0.15802377 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444233e-07, Final residual = 4.9904161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.998432e-09, Final residual = 1.826678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.1 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.084925717 max: 0.59992999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=2.7021598e+15 -> dtScale=1.0001167 deltaT = 7.4141471 Time = 6212.35 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 = 0.056742703 0 0.39927668 water fraction, min, max = 0.15802432 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056742154 0 0.39927623 water fraction, min, max = 0.15802487 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056742703 0 0.39927668 water fraction, min, max = 0.15802432 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056742155 0 0.39927623 water fraction, min, max = 0.15802487 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4686179e-07, Final residual = 9.6539902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6562545e-09, Final residual = 1.6284788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056742704 0 0.39927668 water fraction, min, max = 0.15802432 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056742157 0 0.39927623 water fraction, min, max = 0.15802487 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056742704 0 0.39927668 water fraction, min, max = 0.15802432 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056742157 0 0.39927623 water fraction, min, max = 0.15802487 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2416553e-07, Final residual = 4.9808024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9891916e-09, Final residual = 1.8226118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1075.59 s ClockTime = 1103 s fluxAdjustedLocalCo Co mean: 0.084925279 max: 0.59992874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=2.7021598e+15 -> dtScale=1.0001188 deltaT = 7.4141471 Time = 6219.77 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 = 0.056741609 0 0.39927578 water fraction, min, max = 0.15802541 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056741062 0 0.39927533 water fraction, min, max = 0.15802596 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056741609 0 0.39927578 water fraction, min, max = 0.15802541 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056741062 0 0.39927533 water fraction, min, max = 0.15802596 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4543768e-07, Final residual = 9.6292332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6285328e-09, Final residual = 1.6210761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056741611 0 0.39927578 water fraction, min, max = 0.15802541 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056741065 0 0.39927533 water fraction, min, max = 0.15802596 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056741611 0 0.39927578 water fraction, min, max = 0.15802541 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056741065 0 0.39927533 water fraction, min, max = 0.15802596 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390607e-07, Final residual = 4.9724873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9772722e-09, Final residual = 1.8093192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1076.07 s ClockTime = 1104 s fluxAdjustedLocalCo Co mean: 0.084924842 max: 0.59992749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=2.7021598e+15 -> dtScale=1.0001209 deltaT = 7.4141471 Time = 6227.18 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 = 0.056740518 0 0.39927488 water fraction, min, max = 0.15802651 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056739972 0 0.39927442 water fraction, min, max = 0.15802705 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056740518 0 0.39927488 water fraction, min, max = 0.1580265 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056739973 0 0.39927442 water fraction, min, max = 0.15802705 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4403248e-07, Final residual = 9.604832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6105551e-09, Final residual = 1.6236542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05674052 0 0.39927488 water fraction, min, max = 0.1580265 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056739975 0 0.39927443 water fraction, min, max = 0.15802705 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05674052 0 0.39927488 water fraction, min, max = 0.1580265 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056739975 0 0.39927443 water fraction, min, max = 0.15802705 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364146e-07, Final residual = 4.9654246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9738781e-09, Final residual = 1.82644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1076.57 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.084924405 max: 0.59992624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=2.7021598e+15 -> dtScale=1.0001229 deltaT = 7.4141471 Time = 6234.59 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 = 0.05673943 0 0.39927398 water fraction, min, max = 0.15802759 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056738886 0 0.39927352 water fraction, min, max = 0.15802814 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056739431 0 0.39927398 water fraction, min, max = 0.15802759 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056738887 0 0.39927352 water fraction, min, max = 0.15802814 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.426332e-07, Final residual = 9.580577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5788777e-09, Final residual = 1.6135618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056739432 0 0.39927398 water fraction, min, max = 0.15802759 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056738889 0 0.39927353 water fraction, min, max = 0.15802814 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056739432 0 0.39927398 water fraction, min, max = 0.15802759 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056738889 0 0.39927353 water fraction, min, max = 0.15802814 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339611e-07, Final residual = 4.9568105e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9611875e-09, Final residual = 1.8105835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1077.01 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.08492397 max: 0.59992499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=2.7021598e+15 -> dtScale=1.000125 deltaT = 7.4141471 Time = 6242.01 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 = 0.056738346 0 0.39927308 water fraction, min, max = 0.15802868 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056737803 0 0.39927263 water fraction, min, max = 0.15802922 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056738346 0 0.39927308 water fraction, min, max = 0.15802868 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056737803 0 0.39927263 water fraction, min, max = 0.15802922 1.4359254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4125325e-07, Final residual = 9.5551638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.553226e-09, Final residual = 1.6101218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056738347 0 0.39927308 water fraction, min, max = 0.15802868 1.4375652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056737805 0 0.39927263 water fraction, min, max = 0.15802922 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056738347 0 0.39927308 water fraction, min, max = 0.15802868 1.4375652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056737805 0 0.39927263 water fraction, min, max = 0.15802922 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2312191e-07, Final residual = 4.947345e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9563943e-09, Final residual = 1.8046909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1077.53 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.084923534 max: 0.59992374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=2.7021598e+15 -> dtScale=1.0001271 deltaT = 7.4141471 Time = 6249.42 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 = 0.056737263 0 0.39927218 water fraction, min, max = 0.15802976 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056736722 0 0.39927173 water fraction, min, max = 0.1580303 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056737263 0 0.39927218 water fraction, min, max = 0.15802976 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056736723 0 0.39927173 water fraction, min, max = 0.1580303 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.39892e-07, Final residual = 9.5319563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5297884e-09, Final residual = 1.6041901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056737265 0 0.39927218 water fraction, min, max = 0.15802976 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056736725 0 0.39927173 water fraction, min, max = 0.1580303 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056737265 0 0.39927218 water fraction, min, max = 0.15802976 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056736725 0 0.39927173 water fraction, min, max = 0.1580303 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2286093e-07, Final residual = 4.9387496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9472526e-09, Final residual = 1.8039326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1077.99 s ClockTime = 1106 s fluxAdjustedLocalCo Co mean: 0.0849231 max: 0.59992249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=2.7021598e+15 -> dtScale=1.0001292 deltaT = 7.4141471 Time = 6256.84 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 = 0.056736184 0 0.39927128 water fraction, min, max = 0.15803084 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056735644 0 0.39927083 water fraction, min, max = 0.15803138 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056736184 0 0.39927128 water fraction, min, max = 0.15803084 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056735645 0 0.39927083 water fraction, min, max = 0.15803138 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3851412e-07, Final residual = 9.5078864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5067144e-09, Final residual = 1.6033133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056736186 0 0.39927128 water fraction, min, max = 0.15803084 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056735647 0 0.39927083 water fraction, min, max = 0.15803138 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056736186 0 0.39927128 water fraction, min, max = 0.15803084 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056735647 0 0.39927083 water fraction, min, max = 0.15803138 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2259757e-07, Final residual = 4.9306326e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9365752e-09, Final residual = 1.7980226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1078.46 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.084922666 max: 0.59992124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=2.7021598e+15 -> dtScale=1.0001313 deltaT = 7.4141471 Time = 6264.25 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 = 0.056735108 0 0.39927039 water fraction, min, max = 0.15803192 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056734569 0 0.39926994 water fraction, min, max = 0.15803245 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056735108 0 0.39927039 water fraction, min, max = 0.15803191 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05673457 0 0.39926994 water fraction, min, max = 0.15803245 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3712668e-07, Final residual = 9.4845647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4858337e-09, Final residual = 1.5997277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056735109 0 0.39927039 water fraction, min, max = 0.15803191 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056734572 0 0.39926994 water fraction, min, max = 0.15803245 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056735109 0 0.39927039 water fraction, min, max = 0.15803191 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056734572 0 0.39926994 water fraction, min, max = 0.15803245 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234854e-07, Final residual = 4.9222204e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9347327e-09, Final residual = 1.8057006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1078.96 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.084922233 max: 0.59991999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=2.7021598e+15 -> dtScale=1.0001334 deltaT = 7.4141471 Time = 6271.66 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 = 0.056734034 0 0.39926949 water fraction, min, max = 0.15803299 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056733497 0 0.39926905 water fraction, min, max = 0.15803353 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056734034 0 0.39926949 water fraction, min, max = 0.15803299 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056733498 0 0.39926905 water fraction, min, max = 0.15803353 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3576475e-07, Final residual = 9.4606408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.466159e-09, Final residual = 1.5963785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056734036 0 0.39926949 water fraction, min, max = 0.15803299 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0567335 0 0.39926905 water fraction, min, max = 0.15803353 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056734036 0 0.39926949 water fraction, min, max = 0.15803299 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0567335 0 0.39926905 water fraction, min, max = 0.15803353 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206155e-07, Final residual = 4.9145296e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9267757e-09, Final residual = 1.805836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1079.44 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.084921801 max: 0.59991874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=2.7021598e+15 -> dtScale=1.0001355 deltaT = 7.4141471 Time = 6279.08 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 = 0.056732964 0 0.3992686 water fraction, min, max = 0.15803406 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056732428 0 0.39926815 water fraction, min, max = 0.1580346 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056732964 0 0.3992686 water fraction, min, max = 0.15803406 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056732428 0 0.39926815 water fraction, min, max = 0.15803459 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3440744e-07, Final residual = 9.437139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4372415e-09, Final residual = 1.5894649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056732965 0 0.3992686 water fraction, min, max = 0.15803406 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056732431 0 0.39926816 water fraction, min, max = 0.15803459 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056732965 0 0.3992686 water fraction, min, max = 0.15803406 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056732431 0 0.39926816 water fraction, min, max = 0.15803459 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2181956e-07, Final residual = 4.9055747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9184e-09, Final residual = 1.8052896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1080.05 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.084921369 max: 0.59991749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=2.7021598e+15 -> dtScale=1.0001375 deltaT = 7.4141471 Time = 6286.49 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 = 0.056731896 0 0.39926771 water fraction, min, max = 0.15803513 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056731361 0 0.39926727 water fraction, min, max = 0.15803566 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056731896 0 0.39926771 water fraction, min, max = 0.15803513 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056731362 0 0.39926727 water fraction, min, max = 0.15803566 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.330699e-07, Final residual = 9.4136584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4129896e-09, Final residual = 1.5866282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056731897 0 0.39926771 water fraction, min, max = 0.15803513 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056731364 0 0.39926727 water fraction, min, max = 0.15803566 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056731897 0 0.39926771 water fraction, min, max = 0.15803513 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056731364 0 0.39926727 water fraction, min, max = 0.15803566 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154872e-07, Final residual = 4.8983002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9051929e-09, Final residual = 1.7873426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1080.61 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.084920938 max: 0.59991624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=2.7021598e+15 -> dtScale=1.0001396 deltaT = 7.4141471 Time = 6293.91 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 = 0.056730831 0 0.39926682 water fraction, min, max = 0.15803619 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056730298 0 0.39926638 water fraction, min, max = 0.15803673 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056730831 0 0.39926682 water fraction, min, max = 0.15803619 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056730298 0 0.39926638 water fraction, min, max = 0.15803672 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3173831e-07, Final residual = 9.3893228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3871684e-09, Final residual = 1.5829633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056730832 0 0.39926682 water fraction, min, max = 0.15803619 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0567303 0 0.39926638 water fraction, min, max = 0.15803672 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056730832 0 0.39926682 water fraction, min, max = 0.15803619 1.4392051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0567303 0 0.39926638 water fraction, min, max = 0.15803672 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125648e-07, Final residual = 4.8892781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9022843e-09, Final residual = 1.7836036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1081.09 s ClockTime = 1109 s fluxAdjustedLocalCo Co mean: 0.084920507 max: 0.59991498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=2.7021598e+15 -> dtScale=1.0001417 deltaT = 7.4141471 Time = 6301.32 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 = 0.056729768 0 0.39926594 water fraction, min, max = 0.15803726 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056729237 0 0.39926549 water fraction, min, max = 0.15803779 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056729768 0 0.39926594 water fraction, min, max = 0.15803725 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056729237 0 0.39926549 water fraction, min, max = 0.15803779 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.304346e-07, Final residual = 9.3655736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3659097e-09, Final residual = 1.5795286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672977 0 0.39926594 water fraction, min, max = 0.15803725 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056729239 0 0.39926549 water fraction, min, max = 0.15803779 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672977 0 0.39926594 water fraction, min, max = 0.15803725 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056729239 0 0.39926549 water fraction, min, max = 0.15803779 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2101607e-07, Final residual = 4.8812794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8885666e-09, Final residual = 1.7770431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1081.62 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.084920077 max: 0.59991373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=2.7021598e+15 -> dtScale=1.0001438 deltaT = 7.4141471 Time = 6308.74 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 = 0.056728709 0 0.39926505 water fraction, min, max = 0.15803832 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056728178 0 0.39926461 water fraction, min, max = 0.15803884 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056728709 0 0.39926505 water fraction, min, max = 0.15803831 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056728179 0 0.39926461 water fraction, min, max = 0.15803884 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2908137e-07, Final residual = 9.3416182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3416573e-09, Final residual = 1.5731009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672871 0 0.39926505 water fraction, min, max = 0.15803831 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056728181 0 0.39926461 water fraction, min, max = 0.15803884 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672871 0 0.39926505 water fraction, min, max = 0.15803831 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056728181 0 0.39926461 water fraction, min, max = 0.15803884 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074856e-07, Final residual = 4.8721037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8794753e-09, Final residual = 1.7660139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1082.15 s ClockTime = 1110 s fluxAdjustedLocalCo Co mean: 0.084919648 max: 0.59991248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=2.7021598e+15 -> dtScale=1.0001459 deltaT = 7.4141471 Time = 6316.15 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 = 0.056727652 0 0.39926417 water fraction, min, max = 0.15803937 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056727123 0 0.39926372 water fraction, min, max = 0.1580399 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056727652 0 0.39926417 water fraction, min, max = 0.15803937 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056727124 0 0.39926372 water fraction, min, max = 0.1580399 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2772691e-07, Final residual = 9.318072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3187862e-09, Final residual = 1.5694761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056727653 0 0.39926417 water fraction, min, max = 0.15803937 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056727126 0 0.39926372 water fraction, min, max = 0.1580399 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056727653 0 0.39926417 water fraction, min, max = 0.15803937 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056727126 0 0.39926372 water fraction, min, max = 0.1580399 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2049843e-07, Final residual = 4.8641179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8744444e-09, Final residual = 1.7807232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1082.68 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.084919219 max: 0.59991123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=2.7021598e+15 -> dtScale=1.000148 deltaT = 7.4141471 Time = 6323.56 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 = 0.056726598 0 0.39926328 water fraction, min, max = 0.15804043 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672607 0 0.39926284 water fraction, min, max = 0.15804095 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056726598 0 0.39926328 water fraction, min, max = 0.15804042 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056726071 0 0.39926284 water fraction, min, max = 0.15804095 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2642793e-07, Final residual = 9.295242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.299075e-09, Final residual = 1.5692542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056726599 0 0.39926328 water fraction, min, max = 0.15804042 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056726073 0 0.39926284 water fraction, min, max = 0.15804095 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056726599 0 0.39926328 water fraction, min, max = 0.15804042 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056726073 0 0.39926284 water fraction, min, max = 0.15804095 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025644e-07, Final residual = 4.8564051e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8641661e-09, Final residual = 1.7589287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1083.17 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.084918792 max: 0.59990997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=2.7021598e+15 -> dtScale=1.0001501 deltaT = 7.4141471 Time = 6330.98 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 = 0.056725547 0 0.3992624 water fraction, min, max = 0.15804148 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672502 0 0.39926196 water fraction, min, max = 0.158042 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056725547 0 0.3992624 water fraction, min, max = 0.15804148 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056725021 0 0.39926196 water fraction, min, max = 0.158042 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2510623e-07, Final residual = 9.2718661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2726185e-09, Final residual = 1.5637772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056725548 0 0.3992624 water fraction, min, max = 0.15804148 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056725023 0 0.39926196 water fraction, min, max = 0.158042 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056725548 0 0.3992624 water fraction, min, max = 0.15804148 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056725023 0 0.39926196 water fraction, min, max = 0.158042 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2000247e-07, Final residual = 4.8467309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.855494e-09, Final residual = 1.7578001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1083.7 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.084918364 max: 0.59990872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=2.7021598e+15 -> dtScale=1.0001522 deltaT = 7.4141471 Time = 6338.39 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 = 0.056724498 0 0.39926152 water fraction, min, max = 0.15804253 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056723973 0 0.39926108 water fraction, min, max = 0.15804305 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056724498 0 0.39926152 water fraction, min, max = 0.15804252 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056723974 0 0.39926108 water fraction, min, max = 0.15804305 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2379452e-07, Final residual = 9.2496116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2484809e-09, Final residual = 1.5578624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056724499 0 0.39926152 water fraction, min, max = 0.15804252 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056723976 0 0.39926108 water fraction, min, max = 0.15804305 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056724499 0 0.39926152 water fraction, min, max = 0.15804252 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056723976 0 0.39926108 water fraction, min, max = 0.15804305 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977404e-07, Final residual = 4.8402232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8456482e-09, Final residual = 1.7543418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1084.19 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.084917938 max: 0.59990747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=2.7021598e+15 -> dtScale=1.0001542 deltaT = 7.4141471 Time = 6345.81 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 = 0.056723452 0 0.39926064 water fraction, min, max = 0.15804357 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056722929 0 0.3992602 water fraction, min, max = 0.15804409 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056723452 0 0.39926064 water fraction, min, max = 0.15804357 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056722929 0 0.3992602 water fraction, min, max = 0.15804409 1.439205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2248959e-07, Final residual = 9.2273883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2300921e-09, Final residual = 1.5551835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056723454 0 0.39926065 water fraction, min, max = 0.15804357 1.4408466e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056722931 0 0.39926021 water fraction, min, max = 0.15804409 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056723454 0 0.39926065 water fraction, min, max = 0.15804357 1.4408466e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056722931 0 0.39926021 water fraction, min, max = 0.15804409 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953334e-07, Final residual = 4.8328498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8396636e-09, Final residual = 1.7512909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1084.67 s ClockTime = 1113 s fluxAdjustedLocalCo Co mean: 0.084917512 max: 0.59990621 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=2.7021598e+15 -> dtScale=1.0001563 deltaT = 7.4141471 Time = 6353.22 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 = 0.056722409 0 0.39925977 water fraction, min, max = 0.15804461 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056721887 0 0.39925933 water fraction, min, max = 0.15804514 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056722409 0 0.39925977 water fraction, min, max = 0.15804461 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056721888 0 0.39925933 water fraction, min, max = 0.15804514 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2117404e-07, Final residual = 9.2047009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2041315e-09, Final residual = 1.5511544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672241 0 0.39925977 water fraction, min, max = 0.15804461 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672189 0 0.39925933 water fraction, min, max = 0.15804514 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672241 0 0.39925977 water fraction, min, max = 0.15804461 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672189 0 0.39925933 water fraction, min, max = 0.15804514 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1929557e-07, Final residual = 4.8239232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8279415e-09, Final residual = 1.7452434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1085.17 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.084917087 max: 0.59990496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=2.7021598e+15 -> dtScale=1.0001584 deltaT = 7.4141471 Time = 6360.63 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 = 0.056721369 0 0.39925889 water fraction, min, max = 0.15804566 1.4441299e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056720848 0 0.39925845 water fraction, min, max = 0.15804618 1.4457716e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056721369 0 0.39925889 water fraction, min, max = 0.15804565 1.4441299e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056720849 0 0.39925845 water fraction, min, max = 0.15804617 1.4457717e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1987029e-07, Final residual = 9.1815399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.181724e-09, Final residual = 1.5483189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672137 0 0.39925889 water fraction, min, max = 0.15804565 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056720851 0 0.39925846 water fraction, min, max = 0.15804617 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05672137 0 0.39925889 water fraction, min, max = 0.15804565 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056720851 0 0.39925846 water fraction, min, max = 0.15804617 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1905099e-07, Final residual = 4.8156425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8196999e-09, Final residual = 1.7273775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1085.98 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.084916662 max: 0.5999037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=2.7021598e+15 -> dtScale=1.0001605 deltaT = 7.4141471 Time = 6368.05 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 = 0.056720331 0 0.39925802 water fraction, min, max = 0.15804669 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056719811 0 0.39925758 water fraction, min, max = 0.15804721 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056720331 0 0.39925802 water fraction, min, max = 0.15804669 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056719812 0 0.39925758 water fraction, min, max = 0.15804721 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1857225e-07, Final residual = 9.1589349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1584104e-09, Final residual = 1.5429209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056720332 0 0.39925802 water fraction, min, max = 0.15804669 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056719814 0 0.39925758 water fraction, min, max = 0.15804721 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056720332 0 0.39925802 water fraction, min, max = 0.15804669 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056719814 0 0.39925758 water fraction, min, max = 0.15804721 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880783e-07, Final residual = 4.8074905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8118717e-09, Final residual = 1.7363999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1086.6 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.084916238 max: 0.59990245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=2.7021598e+15 -> dtScale=1.0001626 deltaT = 7.4141471 Time = 6375.46 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 = 0.056719296 0 0.39925715 water fraction, min, max = 0.15804773 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056718778 0 0.39925671 water fraction, min, max = 0.15804825 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056719296 0 0.39925715 water fraction, min, max = 0.15804773 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056718778 0 0.39925671 water fraction, min, max = 0.15804824 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1729644e-07, Final residual = 9.1361809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1349995e-09, Final residual = 1.5394025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056719297 0 0.39925715 water fraction, min, max = 0.15804773 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05671878 0 0.39925671 water fraction, min, max = 0.15804824 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056719297 0 0.39925715 water fraction, min, max = 0.15804773 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05671878 0 0.39925671 water fraction, min, max = 0.15804824 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1856689e-07, Final residual = 4.8000696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8058376e-09, Final residual = 1.7427946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1087.17 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.084915815 max: 0.59990119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=2.7021598e+15 -> dtScale=1.0001647 deltaT = 7.4141471 Time = 6382.88 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 = 0.056718263 0 0.39925628 water fraction, min, max = 0.15804876 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056717747 0 0.39925584 water fraction, min, max = 0.15804928 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056718263 0 0.39925628 water fraction, min, max = 0.15804876 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056717747 0 0.39925584 water fraction, min, max = 0.15804928 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1603957e-07, Final residual = 9.1137601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1130706e-09, Final residual = 1.5366048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056718265 0 0.39925628 water fraction, min, max = 0.15804876 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056717749 0 0.39925584 water fraction, min, max = 0.15804928 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056718265 0 0.39925628 water fraction, min, max = 0.15804876 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056717749 0 0.39925584 water fraction, min, max = 0.15804928 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1833446e-07, Final residual = 4.7916294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7991536e-09, Final residual = 1.7354831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1087.76 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.084915392 max: 0.59989994 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=2.7021598e+15 -> dtScale=1.0001668 deltaT = 7.4141471 Time = 6390.29 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 = 0.056717234 0 0.39925541 water fraction, min, max = 0.15804979 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716718 0 0.39925497 water fraction, min, max = 0.1580503 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056717234 0 0.39925541 water fraction, min, max = 0.15804979 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716719 0 0.39925497 water fraction, min, max = 0.1580503 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1477866e-07, Final residual = 9.091595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0974391e-09, Final residual = 1.5337489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056717235 0 0.39925541 water fraction, min, max = 0.15804979 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716721 0 0.39925497 water fraction, min, max = 0.1580503 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056717235 0 0.39925541 water fraction, min, max = 0.15804979 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716721 0 0.39925497 water fraction, min, max = 0.1580503 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.180918e-07, Final residual = 4.7839046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7925857e-09, Final residual = 1.7404885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1088.38 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.08491497 max: 0.59989868 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=2.7021598e+15 -> dtScale=1.0001689 deltaT = 7.4141471 Time = 6397.71 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 = 0.056716206 0 0.39925454 water fraction, min, max = 0.15805082 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056715692 0 0.3992541 water fraction, min, max = 0.15805133 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716206 0 0.39925454 water fraction, min, max = 0.15805082 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056715693 0 0.3992541 water fraction, min, max = 0.15805133 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.135172e-07, Final residual = 9.0691127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0681957e-09, Final residual = 1.5260339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716208 0 0.39925454 water fraction, min, max = 0.15805082 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056715695 0 0.39925411 water fraction, min, max = 0.15805133 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056716208 0 0.39925454 water fraction, min, max = 0.15805082 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056715695 0 0.39925411 water fraction, min, max = 0.15805133 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786027e-07, Final residual = 4.7749043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7818794e-09, Final residual = 1.7195305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1088.9 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.084914549 max: 0.59989743 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=2.7021598e+15 -> dtScale=1.000171 deltaT = 7.4141471 Time = 6405.12 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 = 0.056715182 0 0.39925367 water fraction, min, max = 0.15805184 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056714669 0 0.39925324 water fraction, min, max = 0.15805235 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056715182 0 0.39925367 water fraction, min, max = 0.15805184 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05671467 0 0.39925324 water fraction, min, max = 0.15805235 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1224986e-07, Final residual = 9.0464225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0464593e-09, Final residual = 1.5242235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056715183 0 0.39925367 water fraction, min, max = 0.15805184 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056714672 0 0.39925324 water fraction, min, max = 0.15805235 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056715183 0 0.39925367 water fraction, min, max = 0.15805184 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056714672 0 0.39925324 water fraction, min, max = 0.15805235 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761429e-07, Final residual = 4.7657939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7749703e-09, Final residual = 1.7343453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1089.41 s ClockTime = 1118 s fluxAdjustedLocalCo Co mean: 0.084914128 max: 0.59989617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=2.7021598e+15 -> dtScale=1.0001731 deltaT = 7.4141471 Time = 6412.53 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 = 0.05671416 0 0.39925281 water fraction, min, max = 0.15805286 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056713649 0 0.39925237 water fraction, min, max = 0.15805337 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05671416 0 0.39925281 water fraction, min, max = 0.15805286 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056713649 0 0.39925237 water fraction, min, max = 0.15805337 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1101635e-07, Final residual = 9.0245221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0262897e-09, Final residual = 1.5215879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056714161 0 0.39925281 water fraction, min, max = 0.15805286 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056713651 0 0.39925238 water fraction, min, max = 0.15805337 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056714161 0 0.39925281 water fraction, min, max = 0.15805286 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056713651 0 0.39925238 water fraction, min, max = 0.15805337 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737986e-07, Final residual = 4.7581628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7607256e-09, Final residual = 1.7066276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1089.94 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.084913708 max: 0.59989491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=2.7021598e+15 -> dtScale=1.0001752 deltaT = 7.4141471 Time = 6419.95 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 = 0.056713141 0 0.39925194 water fraction, min, max = 0.15805388 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056712631 0 0.39925151 water fraction, min, max = 0.15805439 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056713141 0 0.39925194 water fraction, min, max = 0.15805388 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056712631 0 0.39925151 water fraction, min, max = 0.15805439 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0975197e-07, Final residual = 9.0019887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.999301e-09, Final residual = 1.5145916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056713142 0 0.39925194 water fraction, min, max = 0.15805388 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056712633 0 0.39925151 water fraction, min, max = 0.15805439 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056713142 0 0.39925194 water fraction, min, max = 0.15805388 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056712633 0 0.39925151 water fraction, min, max = 0.15805439 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713865e-07, Final residual = 4.7485532e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7575887e-09, Final residual = 1.7130491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1090.5 s ClockTime = 1119 s fluxAdjustedLocalCo Co mean: 0.084913288 max: 0.59989366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=2.7021598e+15 -> dtScale=1.0001773 deltaT = 7.4141471 Time = 6427.36 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 = 0.056712124 0 0.39925108 water fraction, min, max = 0.1580549 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056711615 0 0.39925065 water fraction, min, max = 0.15805541 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056712124 0 0.39925108 water fraction, min, max = 0.1580549 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056711616 0 0.39925065 water fraction, min, max = 0.15805541 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0851323e-07, Final residual = 8.9804062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9829021e-09, Final residual = 1.5131899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056712125 0 0.39925108 water fraction, min, max = 0.1580549 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056711618 0 0.39925065 water fraction, min, max = 0.15805541 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056712125 0 0.39925108 water fraction, min, max = 0.1580549 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056711618 0 0.39925065 water fraction, min, max = 0.15805541 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690215e-07, Final residual = 4.7410486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7485003e-09, Final residual = 1.7117741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1091.03 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.084912869 max: 0.5998924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=2.7021598e+15 -> dtScale=1.0001794 deltaT = 7.4141471 Time = 6434.78 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 = 0.05671111 0 0.39925022 water fraction, min, max = 0.15805591 1.4441309e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056710602 0 0.39924979 water fraction, min, max = 0.15805642 1.4457738e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05671111 0 0.39925022 water fraction, min, max = 0.15805591 1.444131e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056710603 0 0.39924979 water fraction, min, max = 0.15805642 1.4457738e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0728017e-07, Final residual = 8.9583974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9565036e-09, Final residual = 1.5081797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056711111 0 0.39925022 water fraction, min, max = 0.15805591 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056710605 0 0.39924979 water fraction, min, max = 0.15805642 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056711111 0 0.39925022 water fraction, min, max = 0.15805591 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056710605 0 0.39924979 water fraction, min, max = 0.15805642 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668083e-07, Final residual = 4.732342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7406047e-09, Final residual = 1.7129405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1091.59 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.084912451 max: 0.59989114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=2.7021598e+15 -> dtScale=1.0001815 deltaT = 7.4141471 Time = 6442.19 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 = 0.056710098 0 0.39924936 water fraction, min, max = 0.15805693 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056709592 0 0.39924893 water fraction, min, max = 0.15805743 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056710098 0 0.39924936 water fraction, min, max = 0.15805692 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056709593 0 0.39924893 water fraction, min, max = 0.15805743 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0604778e-07, Final residual = 8.9372153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9374394e-09, Final residual = 1.5067549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0567101 0 0.39924936 water fraction, min, max = 0.15805692 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056709595 0 0.39924893 water fraction, min, max = 0.15805743 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0567101 0 0.39924936 water fraction, min, max = 0.15805692 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056709595 0 0.39924893 water fraction, min, max = 0.15805743 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1646876e-07, Final residual = 4.7250267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.731531e-09, Final residual = 1.7121105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1092.1 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.084912034 max: 0.59988989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=2.7021598e+15 -> dtScale=1.0001836 deltaT = 7.4141471 Time = 6449.6 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 = 0.056709089 0 0.3992485 water fraction, min, max = 0.15805793 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056708584 0 0.39924807 water fraction, min, max = 0.15805844 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056709089 0 0.3992485 water fraction, min, max = 0.15805793 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056708585 0 0.39924807 water fraction, min, max = 0.15805844 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0485611e-07, Final residual = 8.9147796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9164643e-09, Final residual = 1.5052012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056709091 0 0.3992485 water fraction, min, max = 0.15805793 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056708587 0 0.39924808 water fraction, min, max = 0.15805844 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056709091 0 0.3992485 water fraction, min, max = 0.15805793 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056708587 0 0.39924808 water fraction, min, max = 0.15805844 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619859e-07, Final residual = 4.7145581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7263016e-09, Final residual = 1.7073808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1092.67 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.084911617 max: 0.59988863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=2.7021598e+15 -> dtScale=1.0001857 deltaT = 7.4141471 Time = 6457.02 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 = 0.056708083 0 0.39924765 water fraction, min, max = 0.15805894 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056707579 0 0.39924722 water fraction, min, max = 0.15805944 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056708083 0 0.39924765 water fraction, min, max = 0.15805894 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05670758 0 0.39924722 water fraction, min, max = 0.15805944 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0361851e-07, Final residual = 8.8932388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8938215e-09, Final residual = 1.5013591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056708084 0 0.39924765 water fraction, min, max = 0.15805894 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056707582 0 0.39924722 water fraction, min, max = 0.15805944 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056708084 0 0.39924765 water fraction, min, max = 0.15805894 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056707582 0 0.39924722 water fraction, min, max = 0.15805944 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597183e-07, Final residual = 4.7065037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7134209e-09, Final residual = 1.7001595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1093.33 s ClockTime = 1122 s fluxAdjustedLocalCo Co mean: 0.084911201 max: 0.59988737 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=2.7021598e+15 -> dtScale=1.0001877 deltaT = 7.4141471 Time = 6464.43 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 = 0.056707079 0 0.39924679 water fraction, min, max = 0.15805995 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056706577 0 0.39924636 water fraction, min, max = 0.15806045 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056707079 0 0.39924679 water fraction, min, max = 0.15805994 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056706577 0 0.39924636 water fraction, min, max = 0.15806045 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0240797e-07, Final residual = 8.8715945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8676859e-09, Final residual = 1.4921668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05670708 0 0.39924679 water fraction, min, max = 0.15805994 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056706579 0 0.39924637 water fraction, min, max = 0.15806045 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05670708 0 0.39924679 water fraction, min, max = 0.15805994 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056706579 0 0.39924637 water fraction, min, max = 0.15806045 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1574825e-07, Final residual = 4.698641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7035819e-09, Final residual = 1.6906144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1093.92 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.084910785 max: 0.59988611 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=2.7021598e+15 -> dtScale=1.0001898 deltaT = 7.4141471 Time = 6471.85 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 = 0.056706078 0 0.39924594 water fraction, min, max = 0.15806095 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056705577 0 0.39924551 water fraction, min, max = 0.15806145 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056706078 0 0.39924594 water fraction, min, max = 0.15806094 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056705577 0 0.39924551 water fraction, min, max = 0.15806145 1.4424881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0119817e-07, Final residual = 8.8501532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8511195e-09, Final residual = 1.4932575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056706079 0 0.39924594 water fraction, min, max = 0.15806095 1.4441315e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056705579 0 0.39924551 water fraction, min, max = 0.15806145 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056706079 0 0.39924594 water fraction, min, max = 0.15806095 1.4441315e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056705579 0 0.39924551 water fraction, min, max = 0.15806145 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1552154e-07, Final residual = 4.6910712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.693153e-09, Final residual = 1.6792943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1094.5 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.08491037 max: 0.59988486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=2.7021598e+15 -> dtScale=1.0001919 deltaT = 7.4141471 Time = 6479.26 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 = 0.056705079 0 0.39924509 water fraction, min, max = 0.15806195 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056704579 0 0.39924466 water fraction, min, max = 0.15806244 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056705079 0 0.39924509 water fraction, min, max = 0.15806194 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05670458 0 0.39924466 water fraction, min, max = 0.15806244 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9998855e-07, Final residual = 8.8294565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8270126e-09, Final residual = 1.4880206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05670508 0 0.39924509 water fraction, min, max = 0.15806194 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056704581 0 0.39924466 water fraction, min, max = 0.15806244 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05670508 0 0.39924509 water fraction, min, max = 0.15806194 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056704581 0 0.39924466 water fraction, min, max = 0.15806244 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530233e-07, Final residual = 4.6821323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6933354e-09, Final residual = 1.6960727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1095.08 s ClockTime = 1124 s fluxAdjustedLocalCo Co mean: 0.084909956 max: 0.5998836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=2.7021598e+15 -> dtScale=1.000194 deltaT = 7.4141471 Time = 6486.68 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 = 0.056704082 0 0.39924424 water fraction, min, max = 0.15806294 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056703584 0 0.39924381 water fraction, min, max = 0.15806344 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056704083 0 0.39924424 water fraction, min, max = 0.15806294 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056703584 0 0.39924381 water fraction, min, max = 0.15806344 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9878481e-07, Final residual = 8.8085748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8072659e-09, Final residual = 1.4848107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056704084 0 0.39924424 water fraction, min, max = 0.15806294 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056703586 0 0.39924381 water fraction, min, max = 0.15806344 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056704084 0 0.39924424 water fraction, min, max = 0.15806294 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056703586 0 0.39924381 water fraction, min, max = 0.15806344 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1508554e-07, Final residual = 4.6740019e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6785875e-09, Final residual = 1.6706212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1095.73 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.084909542 max: 0.59988234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=2.7021598e+15 -> dtScale=1.0001961 deltaT = 7.4141471 Time = 6494.09 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 = 0.056703089 0 0.39924339 water fraction, min, max = 0.15806394 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056702591 0 0.39924296 water fraction, min, max = 0.15806443 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056703089 0 0.39924339 water fraction, min, max = 0.15806393 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056702592 0 0.39924296 water fraction, min, max = 0.15806443 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9758091e-07, Final residual = 8.7872164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7830626e-09, Final residual = 1.4774756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05670309 0 0.39924339 water fraction, min, max = 0.15806393 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056702594 0 0.39924296 water fraction, min, max = 0.15806443 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05670309 0 0.39924339 water fraction, min, max = 0.15806393 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056702594 0 0.39924296 water fraction, min, max = 0.15806443 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486087e-07, Final residual = 4.665978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6711831e-09, Final residual = 1.6744557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1096.28 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.084909129 max: 0.59988108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=2.7021598e+15 -> dtScale=1.0001982 deltaT = 7.4141471 Time = 6501.5 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 = 0.056702097 0 0.39924254 water fraction, min, max = 0.15806493 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056701601 0 0.39924211 water fraction, min, max = 0.15806542 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056702097 0 0.39924254 water fraction, min, max = 0.15806492 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056701602 0 0.39924211 water fraction, min, max = 0.15806542 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9639531e-07, Final residual = 8.7662802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7697149e-09, Final residual = 1.4799017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056702099 0 0.39924254 water fraction, min, max = 0.15806493 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056701604 0 0.39924211 water fraction, min, max = 0.15806542 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056702099 0 0.39924254 water fraction, min, max = 0.15806493 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056701604 0 0.39924211 water fraction, min, max = 0.15806542 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461503e-07, Final residual = 4.6577139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6650913e-09, Final residual = 1.6807765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1096.86 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.084908716 max: 0.59987982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=2.7021598e+15 -> dtScale=1.0002003 deltaT = 7.4141471 Time = 6508.92 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 = 0.056701109 0 0.39924169 water fraction, min, max = 0.15806592 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056700614 0 0.39924127 water fraction, min, max = 0.15806641 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056701109 0 0.39924169 water fraction, min, max = 0.15806591 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056700614 0 0.39924127 water fraction, min, max = 0.15806641 1.4457749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9519034e-07, Final residual = 8.7445307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7447313e-09, Final residual = 1.4749424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05670111 0 0.39924169 water fraction, min, max = 0.15806591 1.4474189e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056700616 0 0.39924127 water fraction, min, max = 0.15806641 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05670111 0 0.39924169 water fraction, min, max = 0.15806591 1.4474189e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056700616 0 0.39924127 water fraction, min, max = 0.15806641 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440181e-07, Final residual = 4.646604e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6538905e-09, Final residual = 1.6694646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1097.39 s ClockTime = 1126 s fluxAdjustedLocalCo Co mean: 0.084908304 max: 0.59987856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=2.7021598e+15 -> dtScale=1.0002024 deltaT = 7.4141471 Time = 6516.33 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 = 0.056700122 0 0.39924084 water fraction, min, max = 0.1580669 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056699629 0 0.39924042 water fraction, min, max = 0.15806739 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056700122 0 0.39924084 water fraction, min, max = 0.1580669 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056699629 0 0.39924042 water fraction, min, max = 0.15806739 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9396614e-07, Final residual = 8.7240737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7273849e-09, Final residual = 1.4709728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056700123 0 0.39924085 water fraction, min, max = 0.1580669 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056699631 0 0.39924042 water fraction, min, max = 0.15806739 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056700123 0 0.39924085 water fraction, min, max = 0.1580669 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056699631 0 0.39924042 water fraction, min, max = 0.15806739 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418077e-07, Final residual = 4.6409271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6439097e-09, Final residual = 1.6562397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1097.99 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.084907893 max: 0.5998773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002045, dtInletScale=2.7021598e+15 -> dtScale=1.0002045 deltaT = 7.4141471 Time = 6523.75 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 = 0.056699138 0 0.39924 water fraction, min, max = 0.15806789 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056698646 0 0.39923958 water fraction, min, max = 0.15806838 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056699138 0 0.39924 water fraction, min, max = 0.15806788 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056698646 0 0.39923958 water fraction, min, max = 0.15806838 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9278527e-07, Final residual = 8.7026296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6995639e-09, Final residual = 1.4644658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056699139 0 0.39924 water fraction, min, max = 0.15806788 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056698648 0 0.39923958 water fraction, min, max = 0.15806838 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056699139 0 0.39924 water fraction, min, max = 0.15806788 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056698648 0 0.39923958 water fraction, min, max = 0.15806838 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1395829e-07, Final residual = 4.6337556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6396257e-09, Final residual = 1.6622978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1098.51 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.084907483 max: 0.59987605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002066, dtInletScale=2.7021598e+15 -> dtScale=1.0002066 deltaT = 7.4141471 Time = 6531.16 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 = 0.056698157 0 0.39923916 water fraction, min, max = 0.15806887 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056697666 0 0.39923874 water fraction, min, max = 0.15806936 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056698157 0 0.39923916 water fraction, min, max = 0.15806887 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056697666 0 0.39923874 water fraction, min, max = 0.15806936 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9160841e-07, Final residual = 8.682223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6779543e-09, Final residual = 1.4626404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056698158 0 0.39923916 water fraction, min, max = 0.15806887 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056697668 0 0.39923874 water fraction, min, max = 0.15806936 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056698158 0 0.39923916 water fraction, min, max = 0.15806887 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056697668 0 0.39923874 water fraction, min, max = 0.15806936 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374896e-07, Final residual = 4.6251457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6296557e-09, Final residual = 1.6614481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1099.09 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.084907073 max: 0.59987479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=2.7021598e+15 -> dtScale=1.0002087 deltaT = 7.4141471 Time = 6538.57 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 = 0.056697178 0 0.39923832 water fraction, min, max = 0.15806985 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056696688 0 0.3992379 water fraction, min, max = 0.15807034 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056697178 0 0.39923832 water fraction, min, max = 0.15806984 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056696688 0 0.3992379 water fraction, min, max = 0.15807033 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9124114e-07, Final residual = 8.6726869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6734054e-09, Final residual = 1.4606712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056697179 0 0.39923832 water fraction, min, max = 0.15806985 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05669669 0 0.3992379 water fraction, min, max = 0.15807033 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056697179 0 0.39923832 water fraction, min, max = 0.15806985 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05669669 0 0.3992379 water fraction, min, max = 0.15807033 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353923e-07, Final residual = 4.6179627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6246405e-09, Final residual = 1.6525727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1099.73 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.084906663 max: 0.59987353 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002108, dtInletScale=2.7021598e+15 -> dtScale=1.0002108 deltaT = 7.4141471 Time = 6545.99 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 = 0.056696201 0 0.39923748 water fraction, min, max = 0.15807082 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056695712 0 0.39923706 water fraction, min, max = 0.15807131 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056696201 0 0.39923748 water fraction, min, max = 0.15807082 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056695713 0 0.39923706 water fraction, min, max = 0.15807131 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9016597e-07, Final residual = 8.6530054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6528478e-09, Final residual = 1.4562004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056696202 0 0.39923748 water fraction, min, max = 0.15807082 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056695715 0 0.39923706 water fraction, min, max = 0.15807131 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056696202 0 0.39923748 water fraction, min, max = 0.15807082 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056695715 0 0.39923706 water fraction, min, max = 0.15807131 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1332061e-07, Final residual = 4.6092763e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6139137e-09, Final residual = 1.6462792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1100.26 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.084906255 max: 0.59987227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=2.7021598e+15 -> dtScale=1.0002129 deltaT = 7.4141471 Time = 6553.4 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 = 0.056695227 0 0.39923664 water fraction, min, max = 0.1580718 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056694739 0 0.39923622 water fraction, min, max = 0.15807228 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056695227 0 0.39923664 water fraction, min, max = 0.1580718 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05669474 0 0.39923622 water fraction, min, max = 0.15807228 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8902199e-07, Final residual = 8.6324668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6294702e-09, Final residual = 1.4531992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056695228 0 0.39923664 water fraction, min, max = 0.1580718 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056694742 0 0.39923622 water fraction, min, max = 0.15807228 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056695228 0 0.39923664 water fraction, min, max = 0.1580718 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056694742 0 0.39923622 water fraction, min, max = 0.15807228 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311152e-07, Final residual = 4.6005627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6100257e-09, Final residual = 1.6534253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1100.83 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.084905847 max: 0.59987101 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000215, dtInletScale=2.7021598e+15 -> dtScale=1.000215 deltaT = 7.4141471 Time = 6560.82 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 = 0.056694255 0 0.3992358 water fraction, min, max = 0.15807277 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056693769 0 0.39923538 water fraction, min, max = 0.15807325 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056694255 0 0.3992358 water fraction, min, max = 0.15807277 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05669377 0 0.39923538 water fraction, min, max = 0.15807325 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8789852e-07, Final residual = 8.6117349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6089553e-09, Final residual = 1.4487958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056694256 0 0.3992358 water fraction, min, max = 0.15807277 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056693771 0 0.39923538 water fraction, min, max = 0.15807325 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056694256 0 0.3992358 water fraction, min, max = 0.15807277 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056693771 0 0.39923538 water fraction, min, max = 0.15807325 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287035e-07, Final residual = 4.5924506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5957809e-09, Final residual = 1.6350842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1101.34 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.084905439 max: 0.59986975 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002171, dtInletScale=2.7021598e+15 -> dtScale=1.0002171 deltaT = 7.4141471 Time = 6568.23 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 = 0.056693286 0 0.39923496 water fraction, min, max = 0.15807374 1.4507074e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056692801 0 0.39923455 water fraction, min, max = 0.15807422 1.4523521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056693286 0 0.39923496 water fraction, min, max = 0.15807374 1.4507075e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056692801 0 0.39923455 water fraction, min, max = 0.15807422 1.4523521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8677056e-07, Final residual = 8.5913599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5909487e-09, Final residual = 1.4481342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056693287 0 0.39923496 water fraction, min, max = 0.15807374 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056692803 0 0.39923455 water fraction, min, max = 0.15807422 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056693287 0 0.39923496 water fraction, min, max = 0.15807374 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056692803 0 0.39923455 water fraction, min, max = 0.15807422 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262713e-07, Final residual = 4.5838327e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5873174e-09, Final residual = 1.622377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1101.87 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.084905033 max: 0.59986849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002192, dtInletScale=2.7021598e+15 -> dtScale=1.0002192 deltaT = 7.4141471 Time = 6575.64 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 = 0.056692319 0 0.39923413 water fraction, min, max = 0.15807471 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056691835 0 0.39923371 water fraction, min, max = 0.15807519 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056692319 0 0.39923413 water fraction, min, max = 0.1580747 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056691836 0 0.39923371 water fraction, min, max = 0.15807519 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8561359e-07, Final residual = 8.5708539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5660238e-09, Final residual = 1.4441097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05669232 0 0.39923413 water fraction, min, max = 0.1580747 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056691837 0 0.39923371 water fraction, min, max = 0.15807519 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05669232 0 0.39923413 water fraction, min, max = 0.1580747 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056691837 0 0.39923371 water fraction, min, max = 0.15807519 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.124172e-07, Final residual = 4.5745002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5800981e-09, Final residual = 1.6268999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1102.38 s ClockTime = 1131 s fluxAdjustedLocalCo Co mean: 0.084904626 max: 0.59986723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=2.7021598e+15 -> dtScale=1.0002213 deltaT = 7.4141471 Time = 6583.06 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 = 0.056691354 0 0.3992333 water fraction, min, max = 0.15807567 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056690872 0 0.39923288 water fraction, min, max = 0.15807615 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056691354 0 0.3992333 water fraction, min, max = 0.15807567 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056690872 0 0.39923288 water fraction, min, max = 0.15807615 1.4490628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8443957e-07, Final residual = 8.5505405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.547357e-09, Final residual = 1.4413267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056691356 0 0.3992333 water fraction, min, max = 0.15807567 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056690874 0 0.39923288 water fraction, min, max = 0.15807615 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056691356 0 0.3992333 water fraction, min, max = 0.15807567 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056690874 0 0.39923288 water fraction, min, max = 0.15807615 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.122064e-07, Final residual = 4.56676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5743525e-09, Final residual = 1.6359143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1102.93 s ClockTime = 1132 s fluxAdjustedLocalCo Co mean: 0.084904221 max: 0.59986597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002234, dtInletScale=2.7021598e+15 -> dtScale=1.0002234 deltaT = 7.4141471 Time = 6590.47 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 = 0.056690392 0 0.39923246 water fraction, min, max = 0.15807663 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056689911 0 0.39923205 water fraction, min, max = 0.15807711 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056690392 0 0.39923246 water fraction, min, max = 0.15807663 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056689911 0 0.39923205 water fraction, min, max = 0.15807711 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8328493e-07, Final residual = 8.5310592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5337323e-09, Final residual = 1.4402944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056690393 0 0.39923246 water fraction, min, max = 0.15807663 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056689913 0 0.39923205 water fraction, min, max = 0.15807711 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056690393 0 0.39923246 water fraction, min, max = 0.15807663 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056689913 0 0.39923205 water fraction, min, max = 0.15807711 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199011e-07, Final residual = 4.5591675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5668723e-09, Final residual = 1.627673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1103.65 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.084903816 max: 0.59986471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002255, dtInletScale=2.7021598e+15 -> dtScale=1.0002255 deltaT = 7.4141471 Time = 6597.89 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 = 0.056689432 0 0.39923163 water fraction, min, max = 0.15807759 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056688952 0 0.39923122 water fraction, min, max = 0.15807807 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056689432 0 0.39923163 water fraction, min, max = 0.15807759 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056688953 0 0.39923122 water fraction, min, max = 0.15807807 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8215709e-07, Final residual = 8.5111174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5128486e-09, Final residual = 1.4362641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056689434 0 0.39923163 water fraction, min, max = 0.15807759 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056688954 0 0.39923122 water fraction, min, max = 0.15807807 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056689434 0 0.39923163 water fraction, min, max = 0.15807759 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056688954 0 0.39923122 water fraction, min, max = 0.15807807 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1178095e-07, Final residual = 4.5506756e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5535918e-09, Final residual = 1.623906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1104.29 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.084903412 max: 0.59986345 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=2.7021598e+15 -> dtScale=1.0002276 deltaT = 7.4141471 Time = 6605.3 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 = 0.056688475 0 0.3992308 water fraction, min, max = 0.15807855 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056687996 0 0.39923039 water fraction, min, max = 0.15807903 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056688475 0 0.3992308 water fraction, min, max = 0.15807855 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056687996 0 0.39923039 water fraction, min, max = 0.15807903 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8102968e-07, Final residual = 8.490606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.495264e-09, Final residual = 1.4352756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056688476 0 0.3992308 water fraction, min, max = 0.15807855 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056687998 0 0.39923039 water fraction, min, max = 0.15807903 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056688476 0 0.3992308 water fraction, min, max = 0.15807855 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056687998 0 0.39923039 water fraction, min, max = 0.15807903 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1153912e-07, Final residual = 4.5419175e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5486003e-09, Final residual = 1.6227527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1104.89 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.084903008 max: 0.59986219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002297, dtInletScale=2.7021598e+15 -> dtScale=1.0002297 deltaT = 7.4141471 Time = 6612.72 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 = 0.05668752 0 0.39922997 water fraction, min, max = 0.1580795 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056687042 0 0.39922956 water fraction, min, max = 0.15807998 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05668752 0 0.39922997 water fraction, min, max = 0.1580795 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056687042 0 0.39922956 water fraction, min, max = 0.15807998 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7990751e-07, Final residual = 8.4708553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4730279e-09, Final residual = 1.4284206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056687521 0 0.39922997 water fraction, min, max = 0.1580795 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056687044 0 0.39922956 water fraction, min, max = 0.15807998 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056687521 0 0.39922997 water fraction, min, max = 0.1580795 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056687044 0 0.39922956 water fraction, min, max = 0.15807998 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1133504e-07, Final residual = 4.5338614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5399383e-09, Final residual = 1.6209493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1105.41 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.084902605 max: 0.59986093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=2.7021598e+15 -> dtScale=1.0002318 deltaT = 7.4141471 Time = 6620.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056686567 0 0.39922915 water fraction, min, max = 0.15808046 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05668609 0 0.39922873 water fraction, min, max = 0.15808093 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056686567 0 0.39922915 water fraction, min, max = 0.15808046 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056686091 0 0.39922873 water fraction, min, max = 0.15808093 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7878966e-07, Final residual = 8.4511881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4545838e-09, Final residual = 1.4260956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056686568 0 0.39922915 water fraction, min, max = 0.15808046 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056686093 0 0.39922873 water fraction, min, max = 0.15808093 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056686568 0 0.39922915 water fraction, min, max = 0.15808046 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056686093 0 0.39922873 water fraction, min, max = 0.15808093 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1113936e-07, Final residual = 4.5256404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5319097e-09, Final residual = 1.6162883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1105.92 s ClockTime = 1135 s fluxAdjustedLocalCo Co mean: 0.084902202 max: 0.59985967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002339, dtInletScale=2.7021598e+15 -> dtScale=1.0002339 deltaT = 7.4141471 Time = 6627.54 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 = 0.056685617 0 0.39922832 water fraction, min, max = 0.15808141 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056685141 0 0.39922791 water fraction, min, max = 0.15808188 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056685617 0 0.39922832 water fraction, min, max = 0.15808141 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056685142 0 0.39922791 water fraction, min, max = 0.15808188 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7768246e-07, Final residual = 8.4308447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4304033e-09, Final residual = 1.4222427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056685618 0 0.39922832 water fraction, min, max = 0.15808141 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056685143 0 0.39922791 water fraction, min, max = 0.15808188 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056685618 0 0.39922832 water fraction, min, max = 0.15808141 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056685143 0 0.39922791 water fraction, min, max = 0.15808188 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1092917e-07, Final residual = 4.5177617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5242066e-09, Final residual = 1.6151827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1106.49 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.084901801 max: 0.59985841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000236, dtInletScale=2.7021598e+15 -> dtScale=1.000236 deltaT = 7.4141471 Time = 6634.96 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 = 0.056684668 0 0.3992275 water fraction, min, max = 0.15808236 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056684194 0 0.39922708 water fraction, min, max = 0.15808283 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056684668 0 0.3992275 water fraction, min, max = 0.15808235 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056684195 0 0.39922708 water fraction, min, max = 0.15808283 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7655381e-07, Final residual = 8.4113334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.408762e-09, Final residual = 1.4169086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05668467 0 0.3992275 water fraction, min, max = 0.15808235 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056684196 0 0.39922708 water fraction, min, max = 0.15808283 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05668467 0 0.3992275 water fraction, min, max = 0.15808235 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056684196 0 0.39922708 water fraction, min, max = 0.15808283 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072347e-07, Final residual = 4.5088588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5126857e-09, Final residual = 1.5951133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1107.11 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.084901399 max: 0.59985715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=2.7021598e+15 -> dtScale=1.0002381 deltaT = 7.4141471 Time = 6642.37 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 = 0.056683723 0 0.39922667 water fraction, min, max = 0.1580833 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056683249 0 0.39922626 water fraction, min, max = 0.15808377 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056683723 0 0.39922667 water fraction, min, max = 0.1580833 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05668325 0 0.39922626 water fraction, min, max = 0.15808377 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7543807e-07, Final residual = 8.3917243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3909519e-09, Final residual = 1.4135577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056683724 0 0.39922667 water fraction, min, max = 0.1580833 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056683252 0 0.39922626 water fraction, min, max = 0.15808377 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056683724 0 0.39922667 water fraction, min, max = 0.1580833 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056683252 0 0.39922626 water fraction, min, max = 0.15808377 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1049399e-07, Final residual = 4.5006366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5089936e-09, Final residual = 1.6130965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1107.76 s ClockTime = 1137 s fluxAdjustedLocalCo Co mean: 0.084900999 max: 0.59985589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=2.7021598e+15 -> dtScale=1.0002402 deltaT = 7.4141471 Time = 6649.79 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 = 0.056682779 0 0.39922585 water fraction, min, max = 0.15808424 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056682307 0 0.39922544 water fraction, min, max = 0.15808472 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056682779 0 0.39922585 water fraction, min, max = 0.15808424 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056682308 0 0.39922544 water fraction, min, max = 0.15808472 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7435107e-07, Final residual = 8.3725325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3770502e-09, Final residual = 1.412035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05668278 0 0.39922585 water fraction, min, max = 0.15808424 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056682309 0 0.39922544 water fraction, min, max = 0.15808472 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05668278 0 0.39922585 water fraction, min, max = 0.15808424 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056682309 0 0.39922544 water fraction, min, max = 0.15808472 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028634e-07, Final residual = 4.4932089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4965729e-09, Final residual = 1.5993936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1108.38 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.084900599 max: 0.59985463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002423, dtInletScale=2.7021598e+15 -> dtScale=1.0002423 deltaT = 7.4141471 Time = 6657.2 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 = 0.056681838 0 0.39922503 water fraction, min, max = 0.15808519 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056681367 0 0.39922462 water fraction, min, max = 0.15808566 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056681838 0 0.39922503 water fraction, min, max = 0.15808518 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056681367 0 0.39922462 water fraction, min, max = 0.15808566 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7324649e-07, Final residual = 8.3528954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3505506e-09, Final residual = 1.4090105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056681839 0 0.39922503 water fraction, min, max = 0.15808518 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056681369 0 0.39922462 water fraction, min, max = 0.15808566 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056681839 0 0.39922503 water fraction, min, max = 0.15808518 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056681369 0 0.39922462 water fraction, min, max = 0.15808566 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008506e-07, Final residual = 4.4840968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4906326e-09, Final residual = 1.5947056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1108.94 s ClockTime = 1138 s fluxAdjustedLocalCo Co mean: 0.0849002 max: 0.59985337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=2.7021598e+15 -> dtScale=1.0002444 deltaT = 7.4141471 Time = 6664.61 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 = 0.056680899 0 0.39922421 water fraction, min, max = 0.15808613 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056680429 0 0.3992238 water fraction, min, max = 0.15808659 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056680899 0 0.39922421 water fraction, min, max = 0.15808612 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05668043 0 0.3992238 water fraction, min, max = 0.15808659 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7215121e-07, Final residual = 8.3334928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3288404e-09, Final residual = 1.4026379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0566809 0 0.39922421 water fraction, min, max = 0.15808612 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056680431 0 0.3992238 water fraction, min, max = 0.15808659 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0566809 0 0.39922421 water fraction, min, max = 0.15808612 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056680431 0 0.3992238 water fraction, min, max = 0.15808659 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987038e-07, Final residual = 4.4757778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4883883e-09, Final residual = 1.6156911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1109.49 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.084899801 max: 0.59985211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002465, dtInletScale=2.7021598e+15 -> dtScale=1.0002465 deltaT = 7.4141471 Time = 6672.03 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 = 0.056679962 0 0.39922339 water fraction, min, max = 0.15808706 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056679494 0 0.39922298 water fraction, min, max = 0.15808753 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056679962 0 0.39922339 water fraction, min, max = 0.15808706 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056679494 0 0.39922298 water fraction, min, max = 0.15808753 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7109161e-07, Final residual = 8.3145041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3138013e-09, Final residual = 1.400824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056679963 0 0.39922339 water fraction, min, max = 0.15808706 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056679496 0 0.39922298 water fraction, min, max = 0.15808753 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056679963 0 0.39922339 water fraction, min, max = 0.15808706 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056679496 0 0.39922298 water fraction, min, max = 0.15808753 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965793e-07, Final residual = 4.4677438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4692931e-09, Final residual = 1.5833022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1110.06 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.084899403 max: 0.59985085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002487, dtInletScale=2.7021598e+15 -> dtScale=1.0002487 deltaT = 7.4141471 Time = 6679.44 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 = 0.056679028 0 0.39922257 water fraction, min, max = 0.158088 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05667856 0 0.39922217 water fraction, min, max = 0.15808846 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056679028 0 0.39922257 water fraction, min, max = 0.15808799 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056678561 0 0.39922217 water fraction, min, max = 0.15808846 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6999836e-07, Final residual = 8.2951269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2925307e-09, Final residual = 1.3968167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056679029 0 0.39922258 water fraction, min, max = 0.15808799 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056678563 0 0.39922217 water fraction, min, max = 0.15808846 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056679029 0 0.39922258 water fraction, min, max = 0.15808799 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056678563 0 0.39922217 water fraction, min, max = 0.15808846 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945128e-07, Final residual = 4.4589643e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4632892e-09, Final residual = 1.5776833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1110.63 s ClockTime = 1140 s fluxAdjustedLocalCo Co mean: 0.084899005 max: 0.59984959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002508, dtInletScale=2.7021598e+15 -> dtScale=1.0002508 deltaT = 7.4141471 Time = 6686.86 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 = 0.056678096 0 0.39922176 water fraction, min, max = 0.15808893 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056677629 0 0.39922135 water fraction, min, max = 0.15808939 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056678096 0 0.39922176 water fraction, min, max = 0.15808893 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05667763 0 0.39922135 water fraction, min, max = 0.15808939 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6890966e-07, Final residual = 8.2760095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.272797e-09, Final residual = 1.3933534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056678097 0 0.39922176 water fraction, min, max = 0.15808893 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056677632 0 0.39922135 water fraction, min, max = 0.15808939 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056678097 0 0.39922176 water fraction, min, max = 0.15808893 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056677632 0 0.39922135 water fraction, min, max = 0.15808939 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0925371e-07, Final residual = 4.4513614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4538416e-09, Final residual = 1.580092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1111.2 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.084898608 max: 0.59984833 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002529, dtInletScale=2.7021598e+15 -> dtScale=1.0002529 deltaT = 7.4141471 Time = 6694.27 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 = 0.056677166 0 0.39922094 water fraction, min, max = 0.15808986 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056676701 0 0.39922054 water fraction, min, max = 0.15809032 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056677166 0 0.39922094 water fraction, min, max = 0.15808986 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056676701 0 0.39922054 water fraction, min, max = 0.15809032 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6788611e-07, Final residual = 8.2575528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2605133e-09, Final residual = 1.3927997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056677167 0 0.39922094 water fraction, min, max = 0.15808986 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056676703 0 0.39922054 water fraction, min, max = 0.15809032 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056677167 0 0.39922094 water fraction, min, max = 0.15808986 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056676703 0 0.39922054 water fraction, min, max = 0.15809032 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.090361e-07, Final residual = 4.4430167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4478402e-09, Final residual = 1.5785293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1111.78 s ClockTime = 1141 s fluxAdjustedLocalCo Co mean: 0.084898212 max: 0.59984707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000255, dtInletScale=2.7021598e+15 -> dtScale=1.000255 deltaT = 7.4141471 Time = 6701.69 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 = 0.056676238 0 0.39922013 water fraction, min, max = 0.15809079 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675774 0 0.39921972 water fraction, min, max = 0.15809125 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056676238 0 0.39922013 water fraction, min, max = 0.15809078 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675775 0 0.39921972 water fraction, min, max = 0.15809125 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6679663e-07, Final residual = 8.2384896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.243635e-09, Final residual = 1.390944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056676239 0 0.39922013 water fraction, min, max = 0.15809078 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675776 0 0.39921972 water fraction, min, max = 0.15809125 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056676239 0 0.39922013 water fraction, min, max = 0.15809078 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675776 0 0.39921972 water fraction, min, max = 0.15809125 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0882895e-07, Final residual = 4.4346121e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4407364e-09, Final residual = 1.576899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1112.37 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.084897816 max: 0.59984581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002571, dtInletScale=2.7021598e+15 -> dtScale=1.0002571 deltaT = 7.4141471 Time = 6709.1 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 = 0.056675313 0 0.39921932 water fraction, min, max = 0.15809171 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05667485 0 0.39921891 water fraction, min, max = 0.15809217 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675313 0 0.39921932 water fraction, min, max = 0.15809171 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05667485 0 0.39921891 water fraction, min, max = 0.15809217 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.65716e-07, Final residual = 8.2199281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2200233e-09, Final residual = 1.384276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675314 0 0.39921932 water fraction, min, max = 0.15809171 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056674852 0 0.39921891 water fraction, min, max = 0.15809217 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056675314 0 0.39921932 water fraction, min, max = 0.15809171 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056674852 0 0.39921891 water fraction, min, max = 0.15809217 1.4490627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0865197e-07, Final residual = 4.4273172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4345651e-09, Final residual = 1.5725927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1112.87 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.084897421 max: 0.59984455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002592, dtInletScale=2.7021598e+15 -> dtScale=1.0002592 deltaT = 7.4141471 Time = 6716.51 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 = 0.05667439 0 0.39921851 water fraction, min, max = 0.15809263 1.4490626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056673928 0 0.3992181 water fraction, min, max = 0.1580931 1.4490626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05667439 0 0.39921851 water fraction, min, max = 0.15809263 1.4490626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056673928 0 0.3992181 water fraction, min, max = 0.15809309 1.4490626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6463891e-07, Final residual = 8.2007276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1976114e-09, Final residual = 1.3820149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056674391 0 0.39921851 water fraction, min, max = 0.15809263 1.4490626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05667393 0 0.3992181 water fraction, min, max = 0.1580931 1.4490626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056674391 0 0.39921851 water fraction, min, max = 0.15809263 1.4490626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05667393 0 0.3992181 water fraction, min, max = 0.1580931 1.4490626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.084468e-07, Final residual = 4.4193687e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4212958e-09, Final residual = 1.5545468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1113.41 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.084897026 max: 0.59984329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002613, dtInletScale=2.7021598e+15 -> dtScale=1.0002613 deltaT = 7.4141471 Time = 6723.93 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 = 0.056673469 0 0.3992177 water fraction, min, max = 0.15809356 1.4490626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056673008 0 0.39921729 water fraction, min, max = 0.15809402 1.4490626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056673469 0 0.3992177 water fraction, min, max = 0.15809355 1.4490626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056673008 0 0.39921729 water fraction, min, max = 0.15809401 1.4490626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6356677e-07, Final residual = 8.1820887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1818823e-09, Final residual = 1.3788909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05667347 0 0.3992177 water fraction, min, max = 0.15809355 1.4490626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05667301 0 0.39921729 water fraction, min, max = 0.15809401 1.4490626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05667347 0 0.3992177 water fraction, min, max = 0.15809355 1.4490626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05667301 0 0.39921729 water fraction, min, max = 0.15809401 1.4490626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0825345e-07, Final residual = 4.4123048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4168373e-09, Final residual = 1.5664461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1114 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.084896632 max: 0.59984203 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002634, dtInletScale=2.7021598e+15 -> dtScale=1.0002634 deltaT = 7.4141471 Time = 6731.34 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 = 0.05667255 0 0.39921689 water fraction, min, max = 0.15809447 1.4490626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05667209 0 0.39921648 water fraction, min, max = 0.15809493 1.4490626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05667255 0 0.39921689 water fraction, min, max = 0.15809447 1.4490626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056672091 0 0.39921648 water fraction, min, max = 0.15809493 1.4490626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6253025e-07, Final residual = 8.1625596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1592436e-09, Final residual = 1.3736167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056672551 0 0.39921689 water fraction, min, max = 0.15809447 1.4507093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056672092 0 0.39921649 water fraction, min, max = 0.15809493 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056672551 0 0.39921689 water fraction, min, max = 0.15809447 1.4507093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056672092 0 0.39921649 water fraction, min, max = 0.15809493 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805052e-07, Final residual = 4.4031357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.408834e-09, Final residual = 1.5580399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1114.46 s ClockTime = 1144 s fluxAdjustedLocalCo Co mean: 0.084896239 max: 0.59984077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002655, dtInletScale=2.7021598e+15 -> dtScale=1.0002655 deltaT = 7.4141471 Time = 6738.76 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 = 0.056671633 0 0.39921608 water fraction, min, max = 0.15809539 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056671175 0 0.39921568 water fraction, min, max = 0.15809585 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056671633 0 0.39921608 water fraction, min, max = 0.15809539 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056671175 0 0.39921568 water fraction, min, max = 0.15809585 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6151429e-07, Final residual = 8.1441461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1437504e-09, Final residual = 1.372746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056671634 0 0.39921608 water fraction, min, max = 0.15809539 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056671177 0 0.39921568 water fraction, min, max = 0.15809585 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056671634 0 0.39921608 water fraction, min, max = 0.15809539 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056671177 0 0.39921568 water fraction, min, max = 0.15809585 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0784388e-07, Final residual = 4.3950316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4037731e-09, Final residual = 1.5644292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1114.92 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.084895846 max: 0.59983951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002676, dtInletScale=2.7021598e+15 -> dtScale=1.0002676 deltaT = 7.4141471 Time = 6746.17 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 = 0.056670719 0 0.39921528 water fraction, min, max = 0.15809631 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056670261 0 0.39921487 water fraction, min, max = 0.15809676 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056670719 0 0.39921528 water fraction, min, max = 0.1580963 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056670262 0 0.39921487 water fraction, min, max = 0.15809676 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6048582e-07, Final residual = 8.1252952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1298474e-09, Final residual = 1.3724093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05667072 0 0.39921528 water fraction, min, max = 0.1580963 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056670264 0 0.39921487 water fraction, min, max = 0.15809676 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05667072 0 0.39921528 water fraction, min, max = 0.1580963 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056670264 0 0.39921487 water fraction, min, max = 0.15809676 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0762187e-07, Final residual = 4.3866389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.389292e-09, Final residual = 1.5522495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1115.46 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.084895454 max: 0.59983825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002697, dtInletScale=2.7021598e+15 -> dtScale=1.0002697 deltaT = 7.4141471 Time = 6753.58 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 = 0.056669807 0 0.39921447 water fraction, min, max = 0.15809722 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05666935 0 0.39921407 water fraction, min, max = 0.15809767 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056669807 0 0.39921447 water fraction, min, max = 0.15809722 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056669351 0 0.39921407 water fraction, min, max = 0.15809767 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5943541e-07, Final residual = 8.1071964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1104029e-09, Final residual = 1.3675232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056669808 0 0.39921447 water fraction, min, max = 0.15809722 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056669352 0 0.39921407 water fraction, min, max = 0.15809767 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056669808 0 0.39921447 water fraction, min, max = 0.15809722 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056669352 0 0.39921407 water fraction, min, max = 0.15809767 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745018e-07, Final residual = 4.3797175e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3846818e-09, Final residual = 1.5639966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1115.93 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.084895063 max: 0.59983699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002718, dtInletScale=2.7021598e+15 -> dtScale=1.0002718 deltaT = 7.4141471 Time = 6761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056668897 0 0.39921367 water fraction, min, max = 0.15809813 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056668441 0 0.39921326 water fraction, min, max = 0.15809858 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056668897 0 0.39921367 water fraction, min, max = 0.15809813 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056668442 0 0.39921326 water fraction, min, max = 0.15809858 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5839948e-07, Final residual = 8.0886011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.085032e-09, Final residual = 1.3609444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056668898 0 0.39921367 water fraction, min, max = 0.15809813 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056668444 0 0.39921327 water fraction, min, max = 0.15809858 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056668898 0 0.39921367 water fraction, min, max = 0.15809813 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056668444 0 0.39921327 water fraction, min, max = 0.15809858 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725512e-07, Final residual = 4.3706455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3718299e-09, Final residual = 1.5317275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1116.53 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.084894672 max: 0.59983573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002739, dtInletScale=2.7021598e+15 -> dtScale=1.0002739 deltaT = 7.4141471 Time = 6768.41 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 = 0.056667989 0 0.39921286 water fraction, min, max = 0.15809904 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056667535 0 0.39921246 water fraction, min, max = 0.15809949 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056667989 0 0.39921286 water fraction, min, max = 0.15809903 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056667535 0 0.39921246 water fraction, min, max = 0.15809949 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5732577e-07, Final residual = 8.0700776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0681951e-09, Final residual = 1.3614025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05666799 0 0.39921286 water fraction, min, max = 0.15809903 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056667537 0 0.39921246 water fraction, min, max = 0.15809949 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05666799 0 0.39921286 water fraction, min, max = 0.15809903 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056667537 0 0.39921246 water fraction, min, max = 0.15809949 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704669e-07, Final residual = 4.3622394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3709729e-09, Final residual = 1.5556434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1117.09 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.084894282 max: 0.59983447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000276, dtInletScale=2.7021598e+15 -> dtScale=1.000276 deltaT = 7.4141471 Time = 6775.83 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 = 0.056667083 0 0.39921206 water fraction, min, max = 0.15809994 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05666663 0 0.39921166 water fraction, min, max = 0.15810039 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056667083 0 0.39921206 water fraction, min, max = 0.15809994 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056666631 0 0.39921166 water fraction, min, max = 0.15810039 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5630753e-07, Final residual = 8.0522051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0526313e-09, Final residual = 1.3578323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056667084 0 0.39921206 water fraction, min, max = 0.15809994 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056666632 0 0.39921166 water fraction, min, max = 0.15810039 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056667084 0 0.39921206 water fraction, min, max = 0.15809994 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056666632 0 0.39921166 water fraction, min, max = 0.15810039 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0685144e-07, Final residual = 4.3548333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3615335e-09, Final residual = 1.5566416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1117.59 s ClockTime = 1147 s fluxAdjustedLocalCo Co mean: 0.084893892 max: 0.59983321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002781, dtInletScale=2.7021598e+15 -> dtScale=1.0002781 deltaT = 7.4141471 Time = 6783.24 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 = 0.05666618 0 0.39921126 water fraction, min, max = 0.15810084 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056665728 0 0.39921086 water fraction, min, max = 0.1581013 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05666618 0 0.39921126 water fraction, min, max = 0.15810084 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056665728 0 0.39921086 water fraction, min, max = 0.1581013 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5527494e-07, Final residual = 8.0335333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0327613e-09, Final residual = 1.3530411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056666181 0 0.39921126 water fraction, min, max = 0.15810084 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05666573 0 0.39921086 water fraction, min, max = 0.1581013 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056666181 0 0.39921126 water fraction, min, max = 0.15810084 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05666573 0 0.39921086 water fraction, min, max = 0.1581013 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664163e-07, Final residual = 4.3460028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3499449e-09, Final residual = 1.5344792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1118.06 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.084893503 max: 0.59983195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002802, dtInletScale=2.7021598e+15 -> dtScale=1.0002802 deltaT = 7.4141471 Time = 6790.66 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 = 0.056665278 0 0.39921046 water fraction, min, max = 0.15810175 1.4540032e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056664827 0 0.39921006 water fraction, min, max = 0.1581022 1.4556504e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056665278 0 0.39921046 water fraction, min, max = 0.15810174 1.4540032e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056664828 0 0.39921006 water fraction, min, max = 0.1581022 1.4556505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5422506e-07, Final residual = 8.0154293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0185819e-09, Final residual = 1.3541493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056665279 0 0.39921046 water fraction, min, max = 0.15810174 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056664829 0 0.39921006 water fraction, min, max = 0.1581022 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056665279 0 0.39921046 water fraction, min, max = 0.15810174 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056664829 0 0.39921006 water fraction, min, max = 0.1581022 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644954e-07, Final residual = 4.3379693e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3397817e-09, Final residual = 1.5171156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1118.54 s ClockTime = 1148 s fluxAdjustedLocalCo Co mean: 0.084893114 max: 0.59983069 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002823, dtInletScale=2.7021598e+15 -> dtScale=1.0002823 deltaT = 7.4141471 Time = 6798.07 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 = 0.056664379 0 0.39920966 water fraction, min, max = 0.15810265 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056663929 0 0.39920926 water fraction, min, max = 0.15810309 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056664379 0 0.39920966 water fraction, min, max = 0.15810264 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05666393 0 0.39920926 water fraction, min, max = 0.15810309 1.4523559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5320345e-07, Final residual = 7.9963601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9981353e-09, Final residual = 1.3525569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05666438 0 0.39920966 water fraction, min, max = 0.15810264 1.4540033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056663931 0 0.39920927 water fraction, min, max = 0.15810309 1.4556506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05666438 0 0.39920966 water fraction, min, max = 0.15810264 1.4540033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056663931 0 0.39920927 water fraction, min, max = 0.15810309 1.4556506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624115e-07, Final residual = 4.3294116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3362305e-09, Final residual = 1.5463581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1119.06 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.084892726 max: 0.59982943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002844, dtInletScale=2.7021598e+15 -> dtScale=1.0002844 deltaT = 7.4141471 Time = 6805.48 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 = 0.056663482 0 0.39920887 water fraction, min, max = 0.15810354 1.4556506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056663033 0 0.39920847 water fraction, min, max = 0.15810399 1.4556506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056663482 0 0.39920887 water fraction, min, max = 0.15810354 1.4556506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056663033 0 0.39920847 water fraction, min, max = 0.15810399 1.4556506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5220058e-07, Final residual = 7.9784844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9745951e-09, Final residual = 1.3433209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056663483 0 0.39920887 water fraction, min, max = 0.15810354 1.4572981e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056663035 0 0.39920847 water fraction, min, max = 0.15810399 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056663483 0 0.39920887 water fraction, min, max = 0.15810354 1.4572981e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056663035 0 0.39920847 water fraction, min, max = 0.15810399 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605711e-07, Final residual = 4.321045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3261416e-09, Final residual = 1.5287233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1119.6 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.084892339 max: 0.59982817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002865, dtInletScale=2.7021598e+15 -> dtScale=1.0002865 deltaT = 7.4141471 Time = 6812.9 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 = 0.056662587 0 0.39920807 water fraction, min, max = 0.15810444 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056662139 0 0.39920767 water fraction, min, max = 0.15810488 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056662587 0 0.39920807 water fraction, min, max = 0.15810444 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05666214 0 0.39920767 water fraction, min, max = 0.15810488 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5116656e-07, Final residual = 7.9614231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9622015e-09, Final residual = 1.342185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056662588 0 0.39920807 water fraction, min, max = 0.15810444 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056662141 0 0.39920767 water fraction, min, max = 0.15810488 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056662588 0 0.39920807 water fraction, min, max = 0.15810444 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056662141 0 0.39920767 water fraction, min, max = 0.15810488 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587047e-07, Final residual = 4.3133511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3206306e-09, Final residual = 1.5245198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1120.12 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.084891952 max: 0.59982691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002886, dtInletScale=2.7021598e+15 -> dtScale=1.0002886 deltaT = 7.4141471 Time = 6820.31 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 = 0.056661694 0 0.39920728 water fraction, min, max = 0.15810533 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056661247 0 0.39920688 water fraction, min, max = 0.15810578 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056661694 0 0.39920728 water fraction, min, max = 0.15810533 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056661248 0 0.39920688 water fraction, min, max = 0.15810578 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5015343e-07, Final residual = 7.94428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9494462e-09, Final residual = 1.3407482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056661695 0 0.39920728 water fraction, min, max = 0.15810533 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056661249 0 0.39920688 water fraction, min, max = 0.15810578 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056661695 0 0.39920728 water fraction, min, max = 0.15810533 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056661249 0 0.39920688 water fraction, min, max = 0.15810578 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569853e-07, Final residual = 4.3068092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3094808e-09, Final residual = 1.5203807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1120.68 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.084891566 max: 0.59982565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002907, dtInletScale=2.7021598e+15 -> dtScale=1.0002907 deltaT = 7.4141471 Time = 6827.73 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 = 0.056660803 0 0.39920648 water fraction, min, max = 0.15810622 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056660357 0 0.39920609 water fraction, min, max = 0.15810667 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056660803 0 0.39920648 water fraction, min, max = 0.15810622 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056660358 0 0.39920609 water fraction, min, max = 0.15810667 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4913467e-07, Final residual = 7.9257215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9245777e-09, Final residual = 1.3358168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056660804 0 0.39920648 water fraction, min, max = 0.15810622 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056660359 0 0.39920609 water fraction, min, max = 0.15810667 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056660804 0 0.39920648 water fraction, min, max = 0.15810622 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056660359 0 0.39920609 water fraction, min, max = 0.15810667 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551051e-07, Final residual = 4.2992856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.305827e-09, Final residual = 1.5267763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1121.18 s ClockTime = 1151 s fluxAdjustedLocalCo Co mean: 0.08489118 max: 0.5998244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002928, dtInletScale=2.7021598e+15 -> dtScale=1.0002928 deltaT = 7.4141471 Time = 6835.14 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 = 0.056659914 0 0.39920569 water fraction, min, max = 0.15810711 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05665947 0 0.39920529 water fraction, min, max = 0.15810755 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056659914 0 0.39920569 water fraction, min, max = 0.15810711 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05665947 0 0.39920529 water fraction, min, max = 0.15810755 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4813727e-07, Final residual = 7.907641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9042511e-09, Final residual = 1.3330681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056659915 0 0.39920569 water fraction, min, max = 0.15810711 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056659472 0 0.39920529 water fraction, min, max = 0.15810755 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056659915 0 0.39920569 water fraction, min, max = 0.15810711 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056659472 0 0.39920529 water fraction, min, max = 0.15810755 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531759e-07, Final residual = 4.2925225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2975118e-09, Final residual = 1.5265168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1121.7 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.084890795 max: 0.59982314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002949, dtInletScale=2.7021598e+15 -> dtScale=1.0002949 deltaT = 7.4141471 Time = 6842.55 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 = 0.056659028 0 0.3992049 water fraction, min, max = 0.158108 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056658584 0 0.3992045 water fraction, min, max = 0.15810844 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056659028 0 0.3992049 water fraction, min, max = 0.15810799 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056658585 0 0.3992045 water fraction, min, max = 0.15810844 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4714187e-07, Final residual = 7.8897491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8869043e-09, Final residual = 1.3273051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056659029 0 0.3992049 water fraction, min, max = 0.158108 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056658586 0 0.3992045 water fraction, min, max = 0.15810844 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056659029 0 0.3992049 water fraction, min, max = 0.158108 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056658586 0 0.3992045 water fraction, min, max = 0.15810844 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511769e-07, Final residual = 4.2836184e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2909453e-09, Final residual = 1.5222453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1122.23 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.08489041 max: 0.59982188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000297, dtInletScale=2.7021598e+15 -> dtScale=1.000297 deltaT = 7.4141471 Time = 6849.97 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 = 0.056658143 0 0.39920411 water fraction, min, max = 0.15810888 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056657701 0 0.39920371 water fraction, min, max = 0.15810932 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056658143 0 0.39920411 water fraction, min, max = 0.15810888 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056657701 0 0.39920371 water fraction, min, max = 0.15810932 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4612906e-07, Final residual = 7.8722872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8718182e-09, Final residual = 1.3266627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056658144 0 0.39920411 water fraction, min, max = 0.15810888 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056657703 0 0.39920371 water fraction, min, max = 0.15810932 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056658144 0 0.39920411 water fraction, min, max = 0.15810888 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056657703 0 0.39920371 water fraction, min, max = 0.15810932 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0493562e-07, Final residual = 4.2770604e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2862476e-09, Final residual = 1.5289455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1122.72 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.084890027 max: 0.59982062 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002991, dtInletScale=2.7021598e+15 -> dtScale=1.0002991 deltaT = 7.4141471 Time = 6857.38 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 = 0.056657261 0 0.39920332 water fraction, min, max = 0.15810976 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056656819 0 0.39920292 water fraction, min, max = 0.1581102 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056657261 0 0.39920332 water fraction, min, max = 0.15810976 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05665682 0 0.39920292 water fraction, min, max = 0.1581102 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4514416e-07, Final residual = 7.854832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8525795e-09, Final residual = 1.3218112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056657262 0 0.39920332 water fraction, min, max = 0.15810976 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056656821 0 0.39920293 water fraction, min, max = 0.1581102 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056657262 0 0.39920332 water fraction, min, max = 0.15810976 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056656821 0 0.39920293 water fraction, min, max = 0.1581102 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475527e-07, Final residual = 4.2684198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.275487e-09, Final residual = 1.511627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1123.2 s ClockTime = 1153 s fluxAdjustedLocalCo Co mean: 0.084889643 max: 0.59981936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003012, dtInletScale=2.7021598e+15 -> dtScale=1.0003012 deltaT = 7.4141471 Time = 6864.8 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 = 0.05665638 0 0.39920253 water fraction, min, max = 0.15811064 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05665594 0 0.39920214 water fraction, min, max = 0.15811108 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05665638 0 0.39920253 water fraction, min, max = 0.15811064 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05665594 0 0.39920214 water fraction, min, max = 0.15811108 1.4589455e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4420759e-07, Final residual = 7.8362801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8359077e-09, Final residual = 1.3204089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056656381 0 0.39920253 water fraction, min, max = 0.15811064 1.4605935e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655942 0 0.39920214 water fraction, min, max = 0.15811108 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056656381 0 0.39920253 water fraction, min, max = 0.15811064 1.4605935e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655942 0 0.39920214 water fraction, min, max = 0.15811108 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0455395e-07, Final residual = 4.2605778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2700992e-09, Final residual = 1.5199309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1123.74 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.084889261 max: 0.59981811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003033, dtInletScale=2.7021598e+15 -> dtScale=1.0003033 deltaT = 7.4141471 Time = 6872.21 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 = 0.056655502 0 0.39920174 water fraction, min, max = 0.15811152 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655062 0 0.39920135 water fraction, min, max = 0.15811196 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655502 0 0.39920174 water fraction, min, max = 0.15811152 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655063 0 0.39920135 water fraction, min, max = 0.15811196 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4322682e-07, Final residual = 7.8194709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8192216e-09, Final residual = 1.318858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655503 0 0.39920174 water fraction, min, max = 0.15811152 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655064 0 0.39920135 water fraction, min, max = 0.15811196 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655503 0 0.39920174 water fraction, min, max = 0.15811152 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655064 0 0.39920135 water fraction, min, max = 0.15811196 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437518e-07, Final residual = 4.2527466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2553272e-09, Final residual = 1.4908617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1124.28 s ClockTime = 1154 s fluxAdjustedLocalCo Co mean: 0.084888878 max: 0.59981685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003053, dtInletScale=2.7021598e+15 -> dtScale=1.0003053 deltaT = 7.4141471 Time = 6879.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056654626 0 0.39920096 water fraction, min, max = 0.1581124 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056654187 0 0.39920056 water fraction, min, max = 0.15811284 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056654626 0 0.39920096 water fraction, min, max = 0.1581124 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056654188 0 0.39920056 water fraction, min, max = 0.15811284 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4221908e-07, Final residual = 7.8017367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8039806e-09, Final residual = 1.3155855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056654627 0 0.39920096 water fraction, min, max = 0.1581124 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056654189 0 0.39920057 water fraction, min, max = 0.15811284 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056654627 0 0.39920096 water fraction, min, max = 0.1581124 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056654189 0 0.39920057 water fraction, min, max = 0.15811284 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416914e-07, Final residual = 4.2449781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2466465e-09, Final residual = 1.483705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1124.81 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.084888497 max: 0.59981559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003074, dtInletScale=2.7021598e+15 -> dtScale=1.0003074 deltaT = 7.4141471 Time = 6887.04 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 = 0.056653751 0 0.39920017 water fraction, min, max = 0.15811327 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056653314 0 0.39919978 water fraction, min, max = 0.15811371 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056653751 0 0.39920017 water fraction, min, max = 0.15811327 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056653314 0 0.39919978 water fraction, min, max = 0.15811371 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4122256e-07, Final residual = 7.7841078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7831431e-09, Final residual = 1.3127221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056653752 0 0.39920017 water fraction, min, max = 0.15811327 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056653316 0 0.39919978 water fraction, min, max = 0.15811371 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056653752 0 0.39920017 water fraction, min, max = 0.15811327 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056653316 0 0.39919978 water fraction, min, max = 0.15811371 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397601e-07, Final residual = 4.2364334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2434784e-09, Final residual = 1.4982709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1125.35 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.084888116 max: 0.59981433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003095, dtInletScale=2.7021598e+15 -> dtScale=1.0003095 deltaT = 7.4141471 Time = 6894.45 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 = 0.056652879 0 0.39919939 water fraction, min, max = 0.15811414 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056652443 0 0.399199 water fraction, min, max = 0.15811458 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056652879 0 0.39919939 water fraction, min, max = 0.15811414 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056652443 0 0.399199 water fraction, min, max = 0.15811458 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4027283e-07, Final residual = 7.7670347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7683258e-09, Final residual = 1.310512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05665288 0 0.39919939 water fraction, min, max = 0.15811414 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056652445 0 0.399199 water fraction, min, max = 0.15811458 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05665288 0 0.39919939 water fraction, min, max = 0.15811414 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056652445 0 0.399199 water fraction, min, max = 0.15811458 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0379271e-07, Final residual = 4.2291744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.235388e-09, Final residual = 1.4927244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1125.97 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.084887735 max: 0.59981308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003116, dtInletScale=2.7021598e+15 -> dtScale=1.0003116 deltaT = 7.4141471 Time = 6901.87 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 = 0.056652009 0 0.39919861 water fraction, min, max = 0.15811502 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056651573 0 0.39919822 water fraction, min, max = 0.15811545 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056652009 0 0.39919861 water fraction, min, max = 0.15811501 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056651574 0 0.39919822 water fraction, min, max = 0.15811545 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3928999e-07, Final residual = 7.7499059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7492398e-09, Final residual = 1.3069837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05665201 0 0.39919861 water fraction, min, max = 0.15811501 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056651575 0 0.39919822 water fraction, min, max = 0.15811545 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05665201 0 0.39919861 water fraction, min, max = 0.15811501 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056651575 0 0.39919822 water fraction, min, max = 0.15811545 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362138e-07, Final residual = 4.2216972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2217649e-09, Final residual = 1.4881121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1126.49 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.084887356 max: 0.59981182 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003137, dtInletScale=2.7021598e+15 -> dtScale=1.0003137 deltaT = 7.4141471 Time = 6909.28 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 = 0.056651141 0 0.39919783 water fraction, min, max = 0.15811588 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056650706 0 0.39919743 water fraction, min, max = 0.15811632 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056651141 0 0.39919783 water fraction, min, max = 0.15811588 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056650707 0 0.39919743 water fraction, min, max = 0.15811632 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3832644e-07, Final residual = 7.7325726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7340947e-09, Final residual = 1.3050288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056651142 0 0.39919783 water fraction, min, max = 0.15811588 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056650708 0 0.39919744 water fraction, min, max = 0.15811632 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056651142 0 0.39919783 water fraction, min, max = 0.15811588 1.4622416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056650708 0 0.39919744 water fraction, min, max = 0.15811632 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343332e-07, Final residual = 4.2140742e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2185405e-09, Final residual = 1.4866566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1127.05 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.084886976 max: 0.59981056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003158, dtInletScale=2.7021598e+15 -> dtScale=1.0003158 deltaT = 7.4141471 Time = 6916.7 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 = 0.056650275 0 0.39919705 water fraction, min, max = 0.15811675 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056649841 0 0.39919665 water fraction, min, max = 0.15811718 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056650275 0 0.39919705 water fraction, min, max = 0.15811675 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056649842 0 0.39919665 water fraction, min, max = 0.15811718 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3734356e-07, Final residual = 7.7155085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7178107e-09, Final residual = 1.3006711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056650276 0 0.39919705 water fraction, min, max = 0.15811675 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056649843 0 0.39919666 water fraction, min, max = 0.15811718 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056650276 0 0.39919705 water fraction, min, max = 0.15811675 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056649843 0 0.39919666 water fraction, min, max = 0.15811718 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324843e-07, Final residual = 4.2065192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2101096e-09, Final residual = 1.4836382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1127.62 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.084886598 max: 0.59980931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003179, dtInletScale=2.7021598e+15 -> dtScale=1.0003179 deltaT = 7.4141471 Time = 6924.11 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 = 0.05664941 0 0.39919627 water fraction, min, max = 0.15811761 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056648978 0 0.39919588 water fraction, min, max = 0.15811805 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05664941 0 0.39919627 water fraction, min, max = 0.15811761 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056648978 0 0.39919588 water fraction, min, max = 0.15811804 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3638366e-07, Final residual = 7.6983134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7031051e-09, Final residual = 1.3005471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056649411 0 0.39919627 water fraction, min, max = 0.15811761 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05664898 0 0.39919588 water fraction, min, max = 0.15811805 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056649411 0 0.39919627 water fraction, min, max = 0.15811761 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05664898 0 0.39919588 water fraction, min, max = 0.15811805 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305677e-07, Final residual = 4.1991716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2016417e-09, Final residual = 1.4782078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1128.17 s ClockTime = 1158 s fluxAdjustedLocalCo Co mean: 0.08488622 max: 0.59980805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00032, dtInletScale=2.7021598e+15 -> dtScale=1.00032 deltaT = 7.4141471 Time = 6931.52 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 = 0.056648548 0 0.39919549 water fraction, min, max = 0.15811848 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056648117 0 0.3991951 water fraction, min, max = 0.15811891 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056648548 0 0.39919549 water fraction, min, max = 0.15811847 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056648117 0 0.3991951 water fraction, min, max = 0.15811891 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3540935e-07, Final residual = 7.6813081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6782762e-09, Final residual = 1.2921398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056648549 0 0.39919549 water fraction, min, max = 0.15811847 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056648119 0 0.3991951 water fraction, min, max = 0.15811891 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056648549 0 0.39919549 water fraction, min, max = 0.15811847 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056648119 0 0.3991951 water fraction, min, max = 0.15811891 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289592e-07, Final residual = 4.1907883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1972659e-09, Final residual = 1.4808335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1128.83 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.084885842 max: 0.59980679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003221, dtInletScale=2.7021598e+15 -> dtScale=1.0003221 deltaT = 7.4141471 Time = 6938.94 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 = 0.056647688 0 0.39919471 water fraction, min, max = 0.15811934 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056647257 0 0.39919432 water fraction, min, max = 0.15811977 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056647688 0 0.39919471 water fraction, min, max = 0.15811933 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056647258 0 0.39919432 water fraction, min, max = 0.15811977 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3444177e-07, Final residual = 7.663954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6628308e-09, Final residual = 1.294249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056647689 0 0.39919471 water fraction, min, max = 0.15811934 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056647259 0 0.39919432 water fraction, min, max = 0.15811977 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056647689 0 0.39919471 water fraction, min, max = 0.15811934 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056647259 0 0.39919432 water fraction, min, max = 0.15811977 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269369e-07, Final residual = 4.1827658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1903418e-09, Final residual = 1.477984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1129.45 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.084885465 max: 0.59980554 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003242, dtInletScale=2.7021598e+15 -> dtScale=1.0003242 deltaT = 7.4141471 Time = 6946.35 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 = 0.05664683 0 0.39919393 water fraction, min, max = 0.15812019 1.4638903e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0566464 0 0.39919355 water fraction, min, max = 0.15812062 1.4655391e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05664683 0 0.39919393 water fraction, min, max = 0.15812019 1.4638903e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056646401 0 0.39919355 water fraction, min, max = 0.15812062 1.4655391e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3348338e-07, Final residual = 7.647259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6504036e-09, Final residual = 1.2930446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056646831 0 0.39919393 water fraction, min, max = 0.15812019 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056646402 0 0.39919355 water fraction, min, max = 0.15812062 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056646831 0 0.39919393 water fraction, min, max = 0.15812019 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056646402 0 0.39919355 water fraction, min, max = 0.15812062 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250742e-07, Final residual = 4.1758621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1814587e-09, Final residual = 1.4701103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1130.02 s ClockTime = 1160 s fluxAdjustedLocalCo Co mean: 0.084885089 max: 0.59980428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003263, dtInletScale=2.7021598e+15 -> dtScale=1.0003263 deltaT = 7.4141471 Time = 6953.77 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 = 0.056645973 0 0.39919316 water fraction, min, max = 0.15812105 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056645545 0 0.39919277 water fraction, min, max = 0.15812148 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056645973 0 0.39919316 water fraction, min, max = 0.15812105 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056645546 0 0.39919277 water fraction, min, max = 0.15812148 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.325174e-07, Final residual = 7.6301114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6304781e-09, Final residual = 1.285383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056645974 0 0.39919316 water fraction, min, max = 0.15812105 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056645547 0 0.39919277 water fraction, min, max = 0.15812148 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056645974 0 0.39919316 water fraction, min, max = 0.15812105 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056645547 0 0.39919277 water fraction, min, max = 0.15812148 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233845e-07, Final residual = 4.1677455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1742816e-09, Final residual = 1.4702369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1130.65 s ClockTime = 1161 s fluxAdjustedLocalCo Co mean: 0.084884713 max: 0.59980303 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003284, dtInletScale=2.7021598e+15 -> dtScale=1.0003284 deltaT = 7.4141471 Time = 6961.18 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 = 0.056645119 0 0.39919238 water fraction, min, max = 0.1581219 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056644692 0 0.399192 water fraction, min, max = 0.15812233 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056645119 0 0.39919238 water fraction, min, max = 0.1581219 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056644692 0 0.399192 water fraction, min, max = 0.15812233 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3158258e-07, Final residual = 7.6128534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6097011e-09, Final residual = 1.2794928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05664512 0 0.39919239 water fraction, min, max = 0.1581219 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056644694 0 0.399192 water fraction, min, max = 0.15812233 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05664512 0 0.39919239 water fraction, min, max = 0.1581219 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056644694 0 0.399192 water fraction, min, max = 0.15812233 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215505e-07, Final residual = 4.1603911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1678735e-09, Final residual = 1.4736077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.36 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.084884338 max: 0.59980177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003305, dtInletScale=2.7021598e+15 -> dtScale=1.0003305 deltaT = 7.4141471 Time = 6968.59 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 = 0.056644267 0 0.39919161 water fraction, min, max = 0.15812276 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05664384 0 0.39919122 water fraction, min, max = 0.15812318 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056644267 0 0.39919161 water fraction, min, max = 0.15812276 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056643841 0 0.39919122 water fraction, min, max = 0.15812318 1.4622415e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3064025e-07, Final residual = 7.5955158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6023253e-09, Final residual = 1.2822727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056644268 0 0.39919161 water fraction, min, max = 0.15812276 1.4638905e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056643842 0 0.39919123 water fraction, min, max = 0.15812318 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056644268 0 0.39919161 water fraction, min, max = 0.15812276 1.4638905e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056643842 0 0.39919123 water fraction, min, max = 0.15812318 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194878e-07, Final residual = 4.1526302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1573922e-09, Final residual = 1.4610187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1131.89 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.084883963 max: 0.59980052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003326, dtInletScale=2.7021598e+15 -> dtScale=1.0003326 deltaT = 7.4141471 Time = 6976.01 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 = 0.056643417 0 0.39919084 water fraction, min, max = 0.15812361 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056642991 0 0.39919045 water fraction, min, max = 0.15812403 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056643417 0 0.39919084 water fraction, min, max = 0.15812361 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056642992 0 0.39919045 water fraction, min, max = 0.15812403 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2969434e-07, Final residual = 7.579145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5829962e-09, Final residual = 1.2796739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056643418 0 0.39919084 water fraction, min, max = 0.15812361 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056642993 0 0.39919045 water fraction, min, max = 0.15812403 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056643418 0 0.39919084 water fraction, min, max = 0.15812361 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056642993 0 0.39919045 water fraction, min, max = 0.15812403 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179027e-07, Final residual = 4.1454497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1502552e-09, Final residual = 1.4635049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1132.4 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.084883589 max: 0.59979926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003347, dtInletScale=2.7021598e+15 -> dtScale=1.0003347 deltaT = 7.4141471 Time = 6983.42 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 = 0.056642568 0 0.39919007 water fraction, min, max = 0.15812446 1.4671887e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056642144 0 0.39918968 water fraction, min, max = 0.15812488 1.4688378e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056642568 0 0.39919007 water fraction, min, max = 0.15812445 1.4671887e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056642144 0 0.39918968 water fraction, min, max = 0.15812488 1.4688378e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2875535e-07, Final residual = 7.5622743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5624264e-09, Final residual = 1.2771306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056642569 0 0.39919007 water fraction, min, max = 0.15812445 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056642146 0 0.39918968 water fraction, min, max = 0.15812488 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056642569 0 0.39919007 water fraction, min, max = 0.15812445 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056642146 0 0.39918968 water fraction, min, max = 0.15812488 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159686e-07, Final residual = 4.1376409e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1409555e-09, Final residual = 1.4574492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1132.9 s ClockTime = 1163 s fluxAdjustedLocalCo Co mean: 0.084883215 max: 0.59979801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003368, dtInletScale=2.7021598e+15 -> dtScale=1.0003368 deltaT = 7.4141471 Time = 6990.84 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 = 0.056641722 0 0.3991893 water fraction, min, max = 0.1581253 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641298 0 0.39918891 water fraction, min, max = 0.15812573 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641722 0 0.3991893 water fraction, min, max = 0.1581253 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641299 0 0.39918891 water fraction, min, max = 0.15812572 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2781206e-07, Final residual = 7.545582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5422103e-09, Final residual = 1.2685796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641723 0 0.3991893 water fraction, min, max = 0.1581253 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0566413 0 0.39918891 water fraction, min, max = 0.15812572 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056641723 0 0.3991893 water fraction, min, max = 0.1581253 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0566413 0 0.39918891 water fraction, min, max = 0.15812572 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142781e-07, Final residual = 4.1300207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.13107e-09, Final residual = 1.4482656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1133.39 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.084882842 max: 0.59979675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003389, dtInletScale=2.7021598e+15 -> dtScale=1.0003389 deltaT = 7.4141471 Time = 6998.25 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 = 0.056640877 0 0.39918853 water fraction, min, max = 0.15812615 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056640455 0 0.39918814 water fraction, min, max = 0.15812657 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056640877 0 0.39918853 water fraction, min, max = 0.15812615 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056640455 0 0.39918814 water fraction, min, max = 0.15812657 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2687478e-07, Final residual = 7.5292712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5300968e-09, Final residual = 1.2674352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056640878 0 0.39918853 water fraction, min, max = 0.15812615 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056640456 0 0.39918815 water fraction, min, max = 0.15812657 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056640878 0 0.39918853 water fraction, min, max = 0.15812615 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056640456 0 0.39918815 water fraction, min, max = 0.15812657 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126063e-07, Final residual = 4.1234896e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1266457e-09, Final residual = 1.4527884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1133.88 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.08488247 max: 0.5997955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003409, dtInletScale=2.7021598e+15 -> dtScale=1.0003409 deltaT = 7.4141471 Time = 7005.67 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 = 0.056640035 0 0.39918776 water fraction, min, max = 0.15812699 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056639613 0 0.39918738 water fraction, min, max = 0.15812741 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056640035 0 0.39918776 water fraction, min, max = 0.15812699 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056639613 0 0.39918738 water fraction, min, max = 0.15812741 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2595574e-07, Final residual = 7.5128289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.515193e-09, Final residual = 1.2705217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056640035 0 0.39918776 water fraction, min, max = 0.15812699 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056639615 0 0.39918738 water fraction, min, max = 0.15812741 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056640035 0 0.39918776 water fraction, min, max = 0.15812699 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056639615 0 0.39918738 water fraction, min, max = 0.15812741 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107924e-07, Final residual = 4.1153075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1230781e-09, Final residual = 1.4449481e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1134.34 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.084882098 max: 0.59979425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000343, dtInletScale=2.7021598e+15 -> dtScale=1.000343 deltaT = 7.4141471 Time = 7013.08 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 = 0.056639194 0 0.39918699 water fraction, min, max = 0.15812783 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056638773 0 0.39918661 water fraction, min, max = 0.15812825 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056639194 0 0.39918699 water fraction, min, max = 0.15812783 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056638774 0 0.39918661 water fraction, min, max = 0.15812825 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2500984e-07, Final residual = 7.496296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5010689e-09, Final residual = 1.2668002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056639195 0 0.39918699 water fraction, min, max = 0.15812783 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056638775 0 0.39918661 water fraction, min, max = 0.15812825 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056639195 0 0.39918699 water fraction, min, max = 0.15812783 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056638775 0 0.39918661 water fraction, min, max = 0.15812825 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090245e-07, Final residual = 4.1082317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1117954e-09, Final residual = 1.4449605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1134.86 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.084881726 max: 0.59979299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003451, dtInletScale=2.7021598e+15 -> dtScale=1.0003451 deltaT = 7.4141471 Time = 7020.49 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 = 0.056638355 0 0.39918623 water fraction, min, max = 0.15812867 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056637935 0 0.39918584 water fraction, min, max = 0.15812909 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056638355 0 0.39918623 water fraction, min, max = 0.15812867 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056637936 0 0.39918584 water fraction, min, max = 0.15812909 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2409074e-07, Final residual = 7.4795542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4755964e-09, Final residual = 1.2593913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056638356 0 0.39918623 water fraction, min, max = 0.15812867 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056637937 0 0.39918585 water fraction, min, max = 0.15812909 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056638356 0 0.39918623 water fraction, min, max = 0.15812867 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056637937 0 0.39918585 water fraction, min, max = 0.15812909 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0073256e-07, Final residual = 4.1003104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1087825e-09, Final residual = 1.449321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1135.36 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.084881356 max: 0.59979174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003472, dtInletScale=2.7021598e+15 -> dtScale=1.0003472 deltaT = 7.4141471 Time = 7027.91 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 = 0.056637518 0 0.39918546 water fraction, min, max = 0.15812951 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056637099 0 0.39918508 water fraction, min, max = 0.15812992 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056637518 0 0.39918546 water fraction, min, max = 0.1581295 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0566371 0 0.39918508 water fraction, min, max = 0.15812992 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2316383e-07, Final residual = 7.4627079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4653277e-09, Final residual = 1.2551181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056637519 0 0.39918546 water fraction, min, max = 0.1581295 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056637101 0 0.39918508 water fraction, min, max = 0.15812992 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056637519 0 0.39918546 water fraction, min, max = 0.1581295 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056637101 0 0.39918508 water fraction, min, max = 0.15812992 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053536e-07, Final residual = 4.0928953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1016679e-09, Final residual = 1.4549212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1135.89 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.084880985 max: 0.59979049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003493, dtInletScale=2.7021598e+15 -> dtScale=1.0003493 deltaT = 7.4141471 Time = 7035.32 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 = 0.056636683 0 0.3991847 water fraction, min, max = 0.15813034 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056636265 0 0.39918432 water fraction, min, max = 0.15813076 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056636683 0 0.3991847 water fraction, min, max = 0.15813034 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056636266 0 0.39918432 water fraction, min, max = 0.15813076 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2224983e-07, Final residual = 7.4465814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4464273e-09, Final residual = 1.2543842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056636684 0 0.3991847 water fraction, min, max = 0.15813034 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056636267 0 0.39918432 water fraction, min, max = 0.15813076 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056636684 0 0.3991847 water fraction, min, max = 0.15813034 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056636267 0 0.39918432 water fraction, min, max = 0.15813076 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037201e-07, Final residual = 4.085871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0938525e-09, Final residual = 1.4381169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1136.46 s ClockTime = 1167 s fluxAdjustedLocalCo Co mean: 0.084880616 max: 0.59978924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003514, dtInletScale=2.7021598e+15 -> dtScale=1.0003514 deltaT = 7.4141471 Time = 7042.74 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 = 0.05663585 0 0.39918394 water fraction, min, max = 0.15813117 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056635433 0 0.39918355 water fraction, min, max = 0.15813159 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05663585 0 0.39918394 water fraction, min, max = 0.15813117 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056635434 0 0.39918355 water fraction, min, max = 0.15813159 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2132278e-07, Final residual = 7.4301434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4316822e-09, Final residual = 1.2483106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056635851 0 0.39918394 water fraction, min, max = 0.15813117 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056635435 0 0.39918356 water fraction, min, max = 0.15813159 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056635851 0 0.39918394 water fraction, min, max = 0.15813117 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056635435 0 0.39918356 water fraction, min, max = 0.15813159 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.001971e-07, Final residual = 4.0786593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0823022e-09, Final residual = 1.4277165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1137.02 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.084880246 max: 0.59978799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003535, dtInletScale=2.7021598e+15 -> dtScale=1.0003535 deltaT = 7.4141471 Time = 7050.15 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 = 0.056635019 0 0.39918317 water fraction, min, max = 0.15813201 1.4671892e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634603 0 0.39918279 water fraction, min, max = 0.15813242 1.4688389e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056635019 0 0.39918317 water fraction, min, max = 0.158132 1.4671892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634604 0 0.39918279 water fraction, min, max = 0.15813242 1.4688389e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2041676e-07, Final residual = 7.4136998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4142695e-09, Final residual = 1.2492308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05663502 0 0.39918317 water fraction, min, max = 0.158132 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634605 0 0.39918279 water fraction, min, max = 0.15813242 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05663502 0 0.39918317 water fraction, min, max = 0.158132 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634605 0 0.39918279 water fraction, min, max = 0.15813242 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002706e-07, Final residual = 4.0718507e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0733304e-09, Final residual = 1.4270644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1137.58 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.084879878 max: 0.59978673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003556, dtInletScale=2.7021598e+15 -> dtScale=1.0003556 deltaT = 7.4141471 Time = 7057.56 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 = 0.05663419 0 0.39918241 water fraction, min, max = 0.15813283 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056633775 0 0.39918203 water fraction, min, max = 0.15813325 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05663419 0 0.39918241 water fraction, min, max = 0.15813283 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056633775 0 0.39918203 water fraction, min, max = 0.15813325 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1952507e-07, Final residual = 7.3972839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3980946e-09, Final residual = 1.247855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634191 0 0.39918241 water fraction, min, max = 0.15813283 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056633776 0 0.39918203 water fraction, min, max = 0.15813325 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056634191 0 0.39918241 water fraction, min, max = 0.15813283 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056633776 0 0.39918203 water fraction, min, max = 0.15813325 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9840749e-08, Final residual = 4.064549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0711277e-09, Final residual = 1.4294851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1138.16 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.08487951 max: 0.59978548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003577, dtInletScale=2.7021598e+15 -> dtScale=1.0003577 deltaT = 7.4141471 Time = 7064.98 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 = 0.056633362 0 0.39918165 water fraction, min, max = 0.15813366 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056632948 0 0.39918127 water fraction, min, max = 0.15813408 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056633362 0 0.39918165 water fraction, min, max = 0.15813366 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056632949 0 0.39918127 water fraction, min, max = 0.15813407 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.186197e-07, Final residual = 7.3812781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3774239e-09, Final residual = 1.2412008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056633363 0 0.39918165 water fraction, min, max = 0.15813366 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05663295 0 0.39918127 water fraction, min, max = 0.15813407 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056633363 0 0.39918165 water fraction, min, max = 0.15813366 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05663295 0 0.39918127 water fraction, min, max = 0.15813407 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9684724e-08, Final residual = 4.0574691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0624735e-09, Final residual = 1.4362774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1138.77 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.084879142 max: 0.59978423 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003597, dtInletScale=2.7021598e+15 -> dtScale=1.0003597 deltaT = 7.4141471 Time = 7072.39 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 = 0.056632537 0 0.39918089 water fraction, min, max = 0.15813449 1.4671894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056632123 0 0.39918051 water fraction, min, max = 0.1581349 1.4688392e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056632537 0 0.39918089 water fraction, min, max = 0.15813449 1.4671894e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056632124 0 0.39918051 water fraction, min, max = 0.1581349 1.4688393e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.177186e-07, Final residual = 7.3653378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3645985e-09, Final residual = 1.241964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056632538 0 0.39918089 water fraction, min, max = 0.15813449 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056632125 0 0.39918052 water fraction, min, max = 0.1581349 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056632538 0 0.39918089 water fraction, min, max = 0.15813449 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056632125 0 0.39918052 water fraction, min, max = 0.1581349 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9515155e-08, Final residual = 4.0507392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0600075e-09, Final residual = 1.4300358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1139.42 s ClockTime = 1170 s fluxAdjustedLocalCo Co mean: 0.084878776 max: 0.59978298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003618, dtInletScale=2.7021598e+15 -> dtScale=1.0003618 deltaT = 7.4141471 Time = 7079.81 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 = 0.056631713 0 0.39918014 water fraction, min, max = 0.15813531 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056631301 0 0.39917976 water fraction, min, max = 0.15813572 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056631713 0 0.39918014 water fraction, min, max = 0.15813531 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056631301 0 0.39917976 water fraction, min, max = 0.15813572 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1681289e-07, Final residual = 7.3494007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3434122e-09, Final residual = 1.2333624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056631714 0 0.39918014 water fraction, min, max = 0.15813531 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056631303 0 0.39917976 water fraction, min, max = 0.15813572 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056631714 0 0.39918014 water fraction, min, max = 0.15813531 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056631303 0 0.39917976 water fraction, min, max = 0.15813572 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9354045e-08, Final residual = 4.0440366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0472066e-09, Final residual = 1.4207656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1139.94 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.084878409 max: 0.59978173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003639, dtInletScale=2.7021598e+15 -> dtScale=1.0003639 deltaT = 7.4141471 Time = 7087.22 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 = 0.056630891 0 0.39917938 water fraction, min, max = 0.15813613 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05663048 0 0.399179 water fraction, min, max = 0.15813654 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056630891 0 0.39917938 water fraction, min, max = 0.15813613 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05663048 0 0.399179 water fraction, min, max = 0.15813654 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1592433e-07, Final residual = 7.3333968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3321287e-09, Final residual = 1.2387767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056630892 0 0.39917938 water fraction, min, max = 0.15813613 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056630482 0 0.399179 water fraction, min, max = 0.15813654 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056630892 0 0.39917938 water fraction, min, max = 0.15813613 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056630482 0 0.399179 water fraction, min, max = 0.15813654 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9160052e-08, Final residual = 4.0357852e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0440386e-09, Final residual = 1.4175043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1140.43 s ClockTime = 1171 s fluxAdjustedLocalCo Co mean: 0.084878043 max: 0.59978048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000366, dtInletScale=2.7021598e+15 -> dtScale=1.000366 deltaT = 7.4141471 Time = 7094.64 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 = 0.056630071 0 0.39917862 water fraction, min, max = 0.15813695 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056629661 0 0.39917824 water fraction, min, max = 0.15813736 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056630071 0 0.39917862 water fraction, min, max = 0.15813695 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056629661 0 0.39917824 water fraction, min, max = 0.15813736 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.150161e-07, Final residual = 7.3169254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3220701e-09, Final residual = 1.2357407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056630072 0 0.39917862 water fraction, min, max = 0.15813695 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056629662 0 0.39917825 water fraction, min, max = 0.15813736 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056630072 0 0.39917862 water fraction, min, max = 0.15813695 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056629662 0 0.39917825 water fraction, min, max = 0.15813736 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8966879e-08, Final residual = 4.0277261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0310106e-09, Final residual = 1.4041011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1140.94 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.084877678 max: 0.59977923 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003681, dtInletScale=2.7021598e+15 -> dtScale=1.0003681 deltaT = 7.4141471 Time = 7102.05 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 = 0.056629253 0 0.39917787 water fraction, min, max = 0.15813777 1.4671896e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056628843 0 0.39917749 water fraction, min, max = 0.15813818 1.4688397e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056629253 0 0.39917787 water fraction, min, max = 0.15813777 1.4671896e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056628844 0 0.39917749 water fraction, min, max = 0.15813818 1.4688397e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1412426e-07, Final residual = 7.3007561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3015786e-09, Final residual = 1.2276452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056629254 0 0.39917787 water fraction, min, max = 0.15813777 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056628845 0 0.39917749 water fraction, min, max = 0.15813818 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056629254 0 0.39917787 water fraction, min, max = 0.15813777 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056628845 0 0.39917749 water fraction, min, max = 0.15813818 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8807699e-08, Final residual = 4.0208963e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0234697e-09, Final residual = 1.3980247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1141.43 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.084877313 max: 0.59977798 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003702, dtInletScale=2.7021598e+15 -> dtScale=1.0003702 deltaT = 7.4141471 Time = 7109.46 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 = 0.056628436 0 0.39917711 water fraction, min, max = 0.15813859 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056628028 0 0.39917674 water fraction, min, max = 0.158139 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056628436 0 0.39917711 water fraction, min, max = 0.15813859 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056628028 0 0.39917674 water fraction, min, max = 0.15813899 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1322757e-07, Final residual = 7.2849586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2867589e-09, Final residual = 1.2290217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056628437 0 0.39917711 water fraction, min, max = 0.15813859 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05662803 0 0.39917674 water fraction, min, max = 0.158139 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056628437 0 0.39917711 water fraction, min, max = 0.15813859 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05662803 0 0.39917674 water fraction, min, max = 0.158139 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8626771e-08, Final residual = 4.0137416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0182146e-09, Final residual = 1.4047669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1141.9 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.084876949 max: 0.59977673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003723, dtInletScale=2.7021598e+15 -> dtScale=1.0003723 deltaT = 7.4141471 Time = 7116.88 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 = 0.056627622 0 0.39917636 water fraction, min, max = 0.1581394 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056627214 0 0.39917598 water fraction, min, max = 0.15813981 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056627622 0 0.39917636 water fraction, min, max = 0.1581394 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056627215 0 0.39917598 water fraction, min, max = 0.15813981 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1235459e-07, Final residual = 7.2691489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2742543e-09, Final residual = 1.2270843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056627623 0 0.39917636 water fraction, min, max = 0.1581394 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056627216 0 0.39917598 water fraction, min, max = 0.15813981 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056627623 0 0.39917636 water fraction, min, max = 0.1581394 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056627216 0 0.39917598 water fraction, min, max = 0.15813981 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8474779e-08, Final residual = 4.0075893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.013434e-09, Final residual = 1.4043584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1142.59 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.084876585 max: 0.59977548 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003743, dtInletScale=2.7021598e+15 -> dtScale=1.0003743 deltaT = 7.4141471 Time = 7124.29 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 = 0.056626809 0 0.39917561 water fraction, min, max = 0.15814021 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056626403 0 0.39917523 water fraction, min, max = 0.15814062 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056626809 0 0.39917561 water fraction, min, max = 0.15814021 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056626403 0 0.39917523 water fraction, min, max = 0.15814062 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1146818e-07, Final residual = 7.2535178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2586744e-09, Final residual = 1.2263167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05662681 0 0.39917561 water fraction, min, max = 0.15814021 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056626404 0 0.39917523 water fraction, min, max = 0.15814062 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05662681 0 0.39917561 water fraction, min, max = 0.15814021 1.4655395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056626404 0 0.39917523 water fraction, min, max = 0.15814062 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8302675e-08, Final residual = 4.0005705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.005162e-09, Final residual = 1.4000729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1143.26 s ClockTime = 1174 s fluxAdjustedLocalCo Co mean: 0.084876222 max: 0.59977424 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003764, dtInletScale=2.7021598e+15 -> dtScale=1.0003764 deltaT = 7.4141471 Time = 7131.71 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 = 0.056625998 0 0.39917486 water fraction, min, max = 0.15814103 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056625593 0 0.39917448 water fraction, min, max = 0.15814143 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056625998 0 0.39917486 water fraction, min, max = 0.15814102 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056625593 0 0.39917448 water fraction, min, max = 0.15814143 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1058809e-07, Final residual = 7.2378816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2397402e-09, Final residual = 1.2213793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056625999 0 0.39917486 water fraction, min, max = 0.15814102 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056625594 0 0.39917448 water fraction, min, max = 0.15814143 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056625999 0 0.39917486 water fraction, min, max = 0.15814102 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056625594 0 0.39917448 water fraction, min, max = 0.15814143 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.815082e-08, Final residual = 3.993348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9911457e-09, Final residual = 1.3861001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1143.9 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.08487586 max: 0.59977299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003785, dtInletScale=2.7021598e+15 -> dtScale=1.0003785 deltaT = 7.4141471 Time = 7139.12 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 = 0.056625189 0 0.39917411 water fraction, min, max = 0.15814183 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056624784 0 0.39917373 water fraction, min, max = 0.15814224 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056625189 0 0.39917411 water fraction, min, max = 0.15814183 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056624785 0 0.39917373 water fraction, min, max = 0.15814224 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0972481e-07, Final residual = 7.2219436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2205038e-09, Final residual = 1.2145488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05662519 0 0.39917411 water fraction, min, max = 0.15814183 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056624786 0 0.39917373 water fraction, min, max = 0.15814224 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05662519 0 0.39917411 water fraction, min, max = 0.15814183 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056624786 0 0.39917373 water fraction, min, max = 0.15814224 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7989351e-08, Final residual = 3.986384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9869886e-09, Final residual = 1.3930436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1144.49 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.084875498 max: 0.59977174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003806, dtInletScale=2.7021598e+15 -> dtScale=1.0003806 deltaT = 7.4141471 Time = 7146.53 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 = 0.056624382 0 0.39917336 water fraction, min, max = 0.15814264 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056623978 0 0.39917298 water fraction, min, max = 0.15814305 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056624382 0 0.39917336 water fraction, min, max = 0.15814264 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056623979 0 0.39917298 water fraction, min, max = 0.15814304 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0884839e-07, Final residual = 7.2062234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2088237e-09, Final residual = 1.216084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056624383 0 0.39917336 water fraction, min, max = 0.15814264 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05662398 0 0.39917298 water fraction, min, max = 0.15814304 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056624383 0 0.39917336 water fraction, min, max = 0.15814264 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05662398 0 0.39917298 water fraction, min, max = 0.15814304 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7807694e-08, Final residual = 3.9789975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9888155e-09, Final residual = 1.3976897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1145.03 s ClockTime = 1176 s fluxAdjustedLocalCo Co mean: 0.084875136 max: 0.59977049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003827, dtInletScale=2.7021598e+15 -> dtScale=1.0003827 deltaT = 7.4141471 Time = 7153.95 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 = 0.056623577 0 0.39917261 water fraction, min, max = 0.15814345 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056623173 0 0.39917223 water fraction, min, max = 0.15814385 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056623577 0 0.39917261 water fraction, min, max = 0.15814345 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056623174 0 0.39917223 water fraction, min, max = 0.15814385 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0797704e-07, Final residual = 7.1908657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1946114e-09, Final residual = 1.2152752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056623577 0 0.39917261 water fraction, min, max = 0.15814345 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056623175 0 0.39917223 water fraction, min, max = 0.15814385 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056623577 0 0.39917261 water fraction, min, max = 0.15814345 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056623175 0 0.39917223 water fraction, min, max = 0.15814385 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7645411e-08, Final residual = 3.9725301e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9791596e-09, Final residual = 1.3969781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1145.74 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.084874775 max: 0.59976925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003847, dtInletScale=2.7021598e+15 -> dtScale=1.0003847 deltaT = 7.4141471 Time = 7161.36 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 = 0.056622773 0 0.39917186 water fraction, min, max = 0.15814425 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056622371 0 0.39917149 water fraction, min, max = 0.15814465 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056622773 0 0.39917186 water fraction, min, max = 0.15814425 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056622371 0 0.39917149 water fraction, min, max = 0.15814465 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0710921e-07, Final residual = 7.1749244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1735377e-09, Final residual = 1.2092061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056622774 0 0.39917186 water fraction, min, max = 0.15814425 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056622372 0 0.39917149 water fraction, min, max = 0.15814465 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056622774 0 0.39917186 water fraction, min, max = 0.15814425 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056622372 0 0.39917149 water fraction, min, max = 0.15814465 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7325942e-08, Final residual = 4.0252011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.022164e-09, Final residual = 1.3963676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1146.39 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.084874415 max: 0.599768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003868, dtInletScale=2.7021598e+15 -> dtScale=1.0003868 deltaT = 7.4141471 Time = 7168.78 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 = 0.056621971 0 0.39917111 water fraction, min, max = 0.15814505 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05662157 0 0.39917074 water fraction, min, max = 0.15814545 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056621971 0 0.39917111 water fraction, min, max = 0.15814505 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05662157 0 0.39917074 water fraction, min, max = 0.15814545 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0619463e-07, Final residual = 7.1632989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1638907e-09, Final residual = 1.2084618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056621972 0 0.39917111 water fraction, min, max = 0.15814505 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056621571 0 0.39917074 water fraction, min, max = 0.15814545 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056621972 0 0.39917111 water fraction, min, max = 0.15814505 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056621571 0 0.39917074 water fraction, min, max = 0.15814545 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6998627e-08, Final residual = 4.0652501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.071061e-09, Final residual = 1.4295359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1146.97 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.084874055 max: 0.59976675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003889, dtInletScale=2.7021598e+15 -> dtScale=1.0003889 deltaT = 7.4141471 Time = 7176.19 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 = 0.056621171 0 0.39917037 water fraction, min, max = 0.15814585 1.4671901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05662077 0 0.39916999 water fraction, min, max = 0.15814625 1.4688408e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056621171 0 0.39917037 water fraction, min, max = 0.15814585 1.4671902e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056620771 0 0.39916999 water fraction, min, max = 0.15814625 1.4688409e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.053338e-07, Final residual = 7.1475965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1477698e-09, Final residual = 1.2059314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056621172 0 0.39917037 water fraction, min, max = 0.15814585 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056620772 0 0.39917 water fraction, min, max = 0.15814625 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056621172 0 0.39917037 water fraction, min, max = 0.15814585 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056620772 0 0.39917 water fraction, min, max = 0.15814625 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6836986e-08, Final residual = 4.058972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0657202e-09, Final residual = 1.4360458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1147.55 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.084873696 max: 0.59976551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000391, dtInletScale=2.7021598e+15 -> dtScale=1.000391 deltaT = 7.4141471 Time = 7183.6 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 = 0.056620372 0 0.39916962 water fraction, min, max = 0.15814665 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056619973 0 0.39916925 water fraction, min, max = 0.15814705 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056620372 0 0.39916962 water fraction, min, max = 0.15814665 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056619973 0 0.39916925 water fraction, min, max = 0.15814705 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0447431e-07, Final residual = 7.1324137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1319942e-09, Final residual = 1.204522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056620373 0 0.39916962 water fraction, min, max = 0.15814665 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056619975 0 0.39916925 water fraction, min, max = 0.15814705 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056620373 0 0.39916962 water fraction, min, max = 0.15814665 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056619975 0 0.39916925 water fraction, min, max = 0.15814705 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6685683e-08, Final residual = 4.0520387e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0532073e-09, Final residual = 1.4041082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1148.06 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.084873337 max: 0.59976426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000393, dtInletScale=2.7021598e+15 -> dtScale=1.000393 deltaT = 7.4141471 Time = 7191.02 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 = 0.056619576 0 0.39916888 water fraction, min, max = 0.15814745 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056619177 0 0.39916851 water fraction, min, max = 0.15814785 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056619576 0 0.39916888 water fraction, min, max = 0.15814745 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056619178 0 0.39916851 water fraction, min, max = 0.15814785 1.4655394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0360541e-07, Final residual = 7.1160788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1156217e-09, Final residual = 1.19967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056619577 0 0.39916888 water fraction, min, max = 0.15814745 1.4671903e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056619179 0 0.39916851 water fraction, min, max = 0.15814785 1.4688411e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056619577 0 0.39916888 water fraction, min, max = 0.15814745 1.4671903e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056619179 0 0.39916851 water fraction, min, max = 0.15814785 1.4688411e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6508941e-08, Final residual = 4.0453495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0517371e-09, Final residual = 1.4232852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1148.6 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.084872979 max: 0.59976302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003951, dtInletScale=2.7021598e+15 -> dtScale=1.0003951 deltaT = 7.4141471 Time = 7198.43 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 = 0.056618781 0 0.39916814 water fraction, min, max = 0.15814824 1.4688411e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056618383 0 0.39916776 water fraction, min, max = 0.15814864 1.4688411e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056618781 0 0.39916814 water fraction, min, max = 0.15814824 1.4688411e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056618384 0 0.39916776 water fraction, min, max = 0.15814864 1.4688411e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0275394e-07, Final residual = 7.1015023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1037337e-09, Final residual = 1.19854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056618782 0 0.39916814 water fraction, min, max = 0.15814824 1.470492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056618385 0 0.39916777 water fraction, min, max = 0.15814864 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056618782 0 0.39916814 water fraction, min, max = 0.15814824 1.470492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056618385 0 0.39916777 water fraction, min, max = 0.15814864 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6315973e-08, Final residual = 4.0405071e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0415549e-09, Final residual = 1.4147867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1149.12 s ClockTime = 1180 s fluxAdjustedLocalCo Co mean: 0.084872621 max: 0.59976178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003972, dtInletScale=2.7021598e+15 -> dtScale=1.0003972 deltaT = 7.4141471 Time = 7205.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056617988 0 0.39916739 water fraction, min, max = 0.15814904 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056617591 0 0.39916702 water fraction, min, max = 0.15814943 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056617988 0 0.39916739 water fraction, min, max = 0.15814903 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056617592 0 0.39916702 water fraction, min, max = 0.15814943 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0189995e-07, Final residual = 7.0868386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0861228e-09, Final residual = 1.1929508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056617989 0 0.3991674 water fraction, min, max = 0.15814904 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056617593 0 0.39916702 water fraction, min, max = 0.15814943 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056617989 0 0.3991674 water fraction, min, max = 0.15814904 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056617593 0 0.39916702 water fraction, min, max = 0.15814943 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6160948e-08, Final residual = 4.033408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0399193e-09, Final residual = 1.4227823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1149.64 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.084872264 max: 0.59976053 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003993, dtInletScale=2.7021598e+15 -> dtScale=1.0003993 deltaT = 7.4141471 Time = 7213.26 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 = 0.056617197 0 0.39916665 water fraction, min, max = 0.15814983 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056616801 0 0.39916628 water fraction, min, max = 0.15815022 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056617197 0 0.39916665 water fraction, min, max = 0.15814983 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056616801 0 0.39916628 water fraction, min, max = 0.15815022 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0105922e-07, Final residual = 7.0715811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0699164e-09, Final residual = 1.1920436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056617197 0 0.39916665 water fraction, min, max = 0.15814983 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056616802 0 0.39916628 water fraction, min, max = 0.15815022 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056617197 0 0.39916665 water fraction, min, max = 0.15814983 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056616802 0 0.39916628 water fraction, min, max = 0.15815022 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.600346e-08, Final residual = 4.0274658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0326937e-09, Final residual = 1.4166317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1150.18 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.084871907 max: 0.59975929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004013, dtInletScale=2.7021598e+15 -> dtScale=1.0004013 deltaT = 7.4141471 Time = 7220.68 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 = 0.056616407 0 0.39916591 water fraction, min, max = 0.15815062 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056616012 0 0.39916554 water fraction, min, max = 0.15815101 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056616407 0 0.39916591 water fraction, min, max = 0.15815062 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056616012 0 0.39916554 water fraction, min, max = 0.15815101 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0021646e-07, Final residual = 7.056558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0573163e-09, Final residual = 1.1905443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056616408 0 0.39916591 water fraction, min, max = 0.15815062 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056616014 0 0.39916554 water fraction, min, max = 0.15815101 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056616408 0 0.39916591 water fraction, min, max = 0.15815062 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056616014 0 0.39916554 water fraction, min, max = 0.15815101 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5852402e-08, Final residual = 4.020551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0245843e-09, Final residual = 1.4027129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1150.73 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.084871551 max: 0.59975805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004034, dtInletScale=2.7021598e+15 -> dtScale=1.0004034 deltaT = 7.4141471 Time = 7228.09 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 = 0.056615619 0 0.39916517 water fraction, min, max = 0.1581514 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056615225 0 0.3991648 water fraction, min, max = 0.1581518 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056615619 0 0.39916517 water fraction, min, max = 0.1581514 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056615225 0 0.3991648 water fraction, min, max = 0.1581518 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9936308e-07, Final residual = 7.04106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0395219e-09, Final residual = 1.1864683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05661562 0 0.39916517 water fraction, min, max = 0.1581514 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056615227 0 0.39916481 water fraction, min, max = 0.1581518 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05661562 0 0.39916517 water fraction, min, max = 0.1581514 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056615227 0 0.39916481 water fraction, min, max = 0.1581518 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5693648e-08, Final residual = 4.0145757e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0186895e-09, Final residual = 1.4171809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1151.27 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.084871195 max: 0.59975681 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004055, dtInletScale=2.7021598e+15 -> dtScale=1.0004055 deltaT = 7.4141471 Time = 7235.5 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 = 0.056614833 0 0.39916444 water fraction, min, max = 0.15815219 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05661444 0 0.39916407 water fraction, min, max = 0.15815258 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056614833 0 0.39916444 water fraction, min, max = 0.15815219 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05661444 0 0.39916407 water fraction, min, max = 0.15815258 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9871209e-07, Final residual = 7.0248843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0265247e-09, Final residual = 1.1838247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056614834 0 0.39916444 water fraction, min, max = 0.15815219 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056614441 0 0.39916407 water fraction, min, max = 0.15815258 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056614834 0 0.39916444 water fraction, min, max = 0.15815219 1.4721429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056614441 0 0.39916407 water fraction, min, max = 0.15815258 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5542043e-08, Final residual = 4.0084628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0112239e-09, Final residual = 1.4019121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1151.78 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.08487084 max: 0.59975556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004076, dtInletScale=2.7021598e+15 -> dtScale=1.0004076 deltaT = 7.4141471 Time = 7242.92 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 = 0.056614049 0 0.3991637 water fraction, min, max = 0.15815298 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056613656 0 0.39916333 water fraction, min, max = 0.15815337 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056614049 0 0.3991637 water fraction, min, max = 0.15815297 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056613657 0 0.39916333 water fraction, min, max = 0.15815337 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9801265e-07, Final residual = 7.0084195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0110678e-09, Final residual = 1.1843774e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056614049 0 0.3991637 water fraction, min, max = 0.15815297 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056613658 0 0.39916333 water fraction, min, max = 0.15815337 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056614049 0 0.3991637 water fraction, min, max = 0.15815297 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056613658 0 0.39916333 water fraction, min, max = 0.15815337 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5386979e-08, Final residual = 4.001347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0080616e-09, Final residual = 1.4073161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1152.31 s ClockTime = 1183 s fluxAdjustedLocalCo Co mean: 0.084870485 max: 0.59975432 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004096, dtInletScale=2.7021598e+15 -> dtScale=1.0004096 deltaT = 7.4141471 Time = 7250.33 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 = 0.056613266 0 0.39916296 water fraction, min, max = 0.15815376 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056612874 0 0.39916259 water fraction, min, max = 0.15815415 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056613266 0 0.39916296 water fraction, min, max = 0.15815376 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056612875 0 0.39916259 water fraction, min, max = 0.15815415 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.971758e-07, Final residual = 6.993603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9927587e-09, Final residual = 1.180635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056613267 0 0.39916296 water fraction, min, max = 0.15815376 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056612876 0 0.39916259 water fraction, min, max = 0.15815415 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056613267 0 0.39916296 water fraction, min, max = 0.15815376 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056612876 0 0.39916259 water fraction, min, max = 0.15815415 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5241654e-08, Final residual = 3.9952704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9987862e-09, Final residual = 1.397424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1152.91 s ClockTime = 1184 s fluxAdjustedLocalCo Co mean: 0.084870131 max: 0.59975308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004117, dtInletScale=2.7021598e+15 -> dtScale=1.0004117 deltaT = 7.4141471 Time = 7257.75 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 = 0.056612485 0 0.39916223 water fraction, min, max = 0.15815454 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056612094 0 0.39916186 water fraction, min, max = 0.15815493 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056612485 0 0.39916223 water fraction, min, max = 0.15815454 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056612095 0 0.39916186 water fraction, min, max = 0.15815493 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9633949e-07, Final residual = 6.9785627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9831159e-09, Final residual = 1.1796869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056612486 0 0.39916223 water fraction, min, max = 0.15815454 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056612096 0 0.39916186 water fraction, min, max = 0.15815493 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056612486 0 0.39916223 water fraction, min, max = 0.15815454 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056612096 0 0.39916186 water fraction, min, max = 0.15815493 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5062533e-08, Final residual = 3.9887591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9916504e-09, Final residual = 1.3982074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1153.47 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.084869778 max: 0.59975184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004138, dtInletScale=2.7021598e+15 -> dtScale=1.0004138 deltaT = 7.4141471 Time = 7265.16 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 = 0.056611706 0 0.39916149 water fraction, min, max = 0.15815532 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056611316 0 0.39916112 water fraction, min, max = 0.15815571 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056611706 0 0.39916149 water fraction, min, max = 0.15815532 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056611316 0 0.39916112 water fraction, min, max = 0.15815571 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9551771e-07, Final residual = 6.9634802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.963532e-09, Final residual = 1.1728227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056611706 0 0.39916149 water fraction, min, max = 0.15815532 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056611317 0 0.39916112 water fraction, min, max = 0.15815571 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056611706 0 0.39916149 water fraction, min, max = 0.15815532 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056611317 0 0.39916112 water fraction, min, max = 0.15815571 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4911722e-08, Final residual = 3.9826905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9849359e-09, Final residual = 1.3896072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1154.06 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.084869425 max: 0.5997506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004158, dtInletScale=2.7021598e+15 -> dtScale=1.0004158 deltaT = 7.4141471 Time = 7272.57 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 = 0.056610928 0 0.39916076 water fraction, min, max = 0.1581561 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056610539 0 0.39916039 water fraction, min, max = 0.15815648 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056610928 0 0.39916076 water fraction, min, max = 0.15815609 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056610539 0 0.39916039 water fraction, min, max = 0.15815648 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9467794e-07, Final residual = 6.94834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.948282e-09, Final residual = 1.1733933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056610929 0 0.39916076 water fraction, min, max = 0.1581561 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056610541 0 0.39916039 water fraction, min, max = 0.15815648 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056610929 0 0.39916076 water fraction, min, max = 0.1581561 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056610541 0 0.39916039 water fraction, min, max = 0.15815648 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4763319e-08, Final residual = 3.9759262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9779066e-09, Final residual = 1.3788393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1154.55 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.084869072 max: 0.59974936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004179, dtInletScale=2.7021598e+15 -> dtScale=1.0004179 deltaT = 7.4141471 Time = 7279.99 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 = 0.056610152 0 0.39916002 water fraction, min, max = 0.15815687 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056609764 0 0.39915966 water fraction, min, max = 0.15815726 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056610152 0 0.39916002 water fraction, min, max = 0.15815687 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056609764 0 0.39915966 water fraction, min, max = 0.15815726 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.938494e-07, Final residual = 6.9333111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9338382e-09, Final residual = 1.1708717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056610153 0 0.39916002 water fraction, min, max = 0.15815687 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056609766 0 0.39915966 water fraction, min, max = 0.15815726 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056610153 0 0.39916002 water fraction, min, max = 0.15815687 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056609766 0 0.39915966 water fraction, min, max = 0.15815726 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4605143e-08, Final residual = 3.9693294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.978269e-09, Final residual = 1.3995076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1155.06 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.08486872 max: 0.59974812 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00042, dtInletScale=2.7021598e+15 -> dtScale=1.00042 deltaT = 7.4141471 Time = 7287.4 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 = 0.056609378 0 0.39915929 water fraction, min, max = 0.15815765 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056608991 0 0.39915893 water fraction, min, max = 0.15815803 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056609378 0 0.39915929 water fraction, min, max = 0.15815764 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056608991 0 0.39915893 water fraction, min, max = 0.15815803 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.930322e-07, Final residual = 6.9183619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9195404e-09, Final residual = 1.1669348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056609379 0 0.39915929 water fraction, min, max = 0.15815765 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056608992 0 0.39915893 water fraction, min, max = 0.15815803 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056609379 0 0.39915929 water fraction, min, max = 0.15815765 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056608992 0 0.39915893 water fraction, min, max = 0.15815803 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4446547e-08, Final residual = 3.9637556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9675075e-09, Final residual = 1.3934867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1155.61 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.084868369 max: 0.59974688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000422, dtInletScale=2.7021598e+15 -> dtScale=1.000422 deltaT = 7.4141471 Time = 7294.82 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 = 0.056608605 0 0.39915856 water fraction, min, max = 0.15815842 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056608219 0 0.39915819 water fraction, min, max = 0.1581588 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056608606 0 0.39915856 water fraction, min, max = 0.15815842 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056608219 0 0.39915819 water fraction, min, max = 0.1581588 1.4721428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.922219e-07, Final residual = 6.902261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8993068e-09, Final residual = 1.1615154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056608606 0 0.39915856 water fraction, min, max = 0.15815842 1.4737944e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056608221 0 0.3991582 water fraction, min, max = 0.1581588 1.475446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056608606 0 0.39915856 water fraction, min, max = 0.15815842 1.4737944e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056608221 0 0.3991582 water fraction, min, max = 0.1581588 1.475446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4306536e-08, Final residual = 3.9578412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9606285e-09, Final residual = 1.3845367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1156.15 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.084868018 max: 0.59974565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004241, dtInletScale=2.7021598e+15 -> dtScale=1.0004241 deltaT = 7.4141471 Time = 7302.23 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 = 0.056607835 0 0.39915783 water fraction, min, max = 0.15815919 1.475446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056607449 0 0.39915746 water fraction, min, max = 0.15815957 1.475446e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056607835 0 0.39915783 water fraction, min, max = 0.15815919 1.475446e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056607449 0 0.39915746 water fraction, min, max = 0.15815957 1.475446e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9140709e-07, Final residual = 6.8879825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8893292e-09, Final residual = 1.1638879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056607835 0 0.39915783 water fraction, min, max = 0.15815919 1.475446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056607451 0 0.39915747 water fraction, min, max = 0.15815957 1.475446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056607835 0 0.39915783 water fraction, min, max = 0.15815919 1.475446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056607451 0 0.39915747 water fraction, min, max = 0.15815957 1.475446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4143884e-08, Final residual = 3.9521103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9614202e-09, Final residual = 1.3814468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1156.65 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.084867668 max: 0.59974441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004262, dtInletScale=2.7021598e+15 -> dtScale=1.0004262 deltaT = 7.4141471 Time = 7309.65 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 = 0.056607065 0 0.3991571 water fraction, min, max = 0.15815996 1.475446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056606681 0 0.39915674 water fraction, min, max = 0.15816034 1.475446e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056607066 0 0.3991571 water fraction, min, max = 0.15815996 1.475446e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056606681 0 0.39915674 water fraction, min, max = 0.15816034 1.475446e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9058143e-07, Final residual = 6.8737638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8779648e-09, Final residual = 1.1617937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056607066 0 0.3991571 water fraction, min, max = 0.15815996 1.475446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056606682 0 0.39915674 water fraction, min, max = 0.15816034 1.475446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056607066 0 0.3991571 water fraction, min, max = 0.15815996 1.475446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056606682 0 0.39915674 water fraction, min, max = 0.15816034 1.475446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.400858e-08, Final residual = 3.9457541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9490961e-09, Final residual = 1.367303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1157.21 s ClockTime = 1188 s fluxAdjustedLocalCo Co mean: 0.084867318 max: 0.59974317 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004282, dtInletScale=2.7021598e+15 -> dtScale=1.0004282 deltaT = 7.4141471 Time = 7317.06 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 = 0.056606298 0 0.39915637 water fraction, min, max = 0.15816073 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605914 0 0.39915601 water fraction, min, max = 0.15816111 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056606298 0 0.39915637 water fraction, min, max = 0.15816072 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605914 0 0.39915601 water fraction, min, max = 0.15816111 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8976622e-07, Final residual = 6.8585861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8592401e-09, Final residual = 1.1555353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056606299 0 0.39915637 water fraction, min, max = 0.15816073 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605916 0 0.39915601 water fraction, min, max = 0.15816111 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056606299 0 0.39915637 water fraction, min, max = 0.15816073 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605916 0 0.39915601 water fraction, min, max = 0.15816111 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3839934e-08, Final residual = 3.9403242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9407715e-09, Final residual = 1.3699483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1157.74 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.084866968 max: 0.59974193 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004303, dtInletScale=2.7021598e+15 -> dtScale=1.0004303 deltaT = 7.4141471 Time = 7324.47 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 = 0.056605532 0 0.39915564 water fraction, min, max = 0.15816149 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605149 0 0.39915528 water fraction, min, max = 0.15816187 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605532 0 0.39915564 water fraction, min, max = 0.15816149 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605149 0 0.39915528 water fraction, min, max = 0.15816187 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8895638e-07, Final residual = 6.844439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8479326e-09, Final residual = 1.1556037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605533 0 0.39915564 water fraction, min, max = 0.15816149 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605151 0 0.39915528 water fraction, min, max = 0.15816187 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605533 0 0.39915564 water fraction, min, max = 0.15816149 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056605151 0 0.39915528 water fraction, min, max = 0.15816187 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3692438e-08, Final residual = 3.9337167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9328489e-09, Final residual = 1.3588075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1158.3 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.084866619 max: 0.5997407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004324, dtInletScale=2.7021598e+15 -> dtScale=1.0004324 deltaT = 7.4141471 Time = 7331.89 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 = 0.056604768 0 0.39915492 water fraction, min, max = 0.15816226 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056604386 0 0.39915455 water fraction, min, max = 0.15816264 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056604768 0 0.39915492 water fraction, min, max = 0.15816225 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056604386 0 0.39915455 water fraction, min, max = 0.15816264 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8814701e-07, Final residual = 6.829555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8351713e-09, Final residual = 1.1544062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056604769 0 0.39915492 water fraction, min, max = 0.15816226 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056604387 0 0.39915455 water fraction, min, max = 0.15816264 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056604769 0 0.39915492 water fraction, min, max = 0.15816226 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056604387 0 0.39915455 water fraction, min, max = 0.15816264 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3533661e-08, Final residual = 3.9273724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.931839e-09, Final residual = 1.3700739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1158.82 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.084866271 max: 0.59973946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004344, dtInletScale=2.7021598e+15 -> dtScale=1.0004344 deltaT = 7.4141471 Time = 7339.3 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 = 0.056604005 0 0.39915419 water fraction, min, max = 0.15816302 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056603624 0 0.39915383 water fraction, min, max = 0.1581634 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056604005 0 0.39915419 water fraction, min, max = 0.15816302 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056603624 0 0.39915383 water fraction, min, max = 0.1581634 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8735156e-07, Final residual = 6.8150915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8188358e-09, Final residual = 1.1503046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056604006 0 0.39915419 water fraction, min, max = 0.15816302 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056603626 0 0.39915383 water fraction, min, max = 0.1581634 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056604006 0 0.39915419 water fraction, min, max = 0.15816302 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056603626 0 0.39915383 water fraction, min, max = 0.1581634 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3381735e-08, Final residual = 3.9209076e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.92239e-09, Final residual = 1.3682591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1159.33 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.084865923 max: 0.59973823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004365, dtInletScale=2.7021598e+15 -> dtScale=1.0004365 deltaT = 7.4141471 Time = 7346.72 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 = 0.056603245 0 0.39915347 water fraction, min, max = 0.15816378 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056602864 0 0.3991531 water fraction, min, max = 0.15816416 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056603245 0 0.39915347 water fraction, min, max = 0.15816378 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056602864 0 0.3991531 water fraction, min, max = 0.15816416 1.4754459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8653938e-07, Final residual = 6.7998421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7995573e-09, Final residual = 1.1454481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056603245 0 0.39915347 water fraction, min, max = 0.15816378 1.4770979e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056602865 0 0.3991531 water fraction, min, max = 0.15816416 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056603245 0 0.39915347 water fraction, min, max = 0.15816378 1.4770979e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056602865 0 0.3991531 water fraction, min, max = 0.15816416 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3227844e-08, Final residual = 3.9145119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9148091e-09, Final residual = 1.3588332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1159.89 s ClockTime = 1191 s fluxAdjustedLocalCo Co mean: 0.084865576 max: 0.59973699 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004385, dtInletScale=2.7021598e+15 -> dtScale=1.0004385 deltaT = 7.4141471 Time = 7354.13 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 = 0.056602485 0 0.39915274 water fraction, min, max = 0.15816454 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056602105 0 0.39915238 water fraction, min, max = 0.15816492 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056602485 0 0.39915274 water fraction, min, max = 0.15816454 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056602106 0 0.39915238 water fraction, min, max = 0.15816492 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8574214e-07, Final residual = 6.7860037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7865508e-09, Final residual = 1.1435594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056602486 0 0.39915274 water fraction, min, max = 0.15816454 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056602107 0 0.39915238 water fraction, min, max = 0.15816492 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056602486 0 0.39915274 water fraction, min, max = 0.15816454 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056602107 0 0.39915238 water fraction, min, max = 0.15816492 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3074026e-08, Final residual = 3.9079027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9163656e-09, Final residual = 1.3816477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1160.44 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.084865229 max: 0.59973576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004406, dtInletScale=2.7021598e+15 -> dtScale=1.0004406 deltaT = 7.4141471 Time = 7361.54 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 = 0.056601728 0 0.39915202 water fraction, min, max = 0.1581653 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601349 0 0.39915166 water fraction, min, max = 0.15816567 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601728 0 0.39915202 water fraction, min, max = 0.15816529 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601349 0 0.39915166 water fraction, min, max = 0.15816567 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8496287e-07, Final residual = 6.7723637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7730281e-09, Final residual = 1.1459303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601729 0 0.39915202 water fraction, min, max = 0.1581653 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05660135 0 0.39915166 water fraction, min, max = 0.15816567 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056601729 0 0.39915202 water fraction, min, max = 0.1581653 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05660135 0 0.39915166 water fraction, min, max = 0.15816567 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2943056e-08, Final residual = 3.9024407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9089487e-09, Final residual = 1.3737793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1160.95 s ClockTime = 1192 s fluxAdjustedLocalCo Co mean: 0.084864883 max: 0.59973452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004427, dtInletScale=2.7021598e+15 -> dtScale=1.0004427 deltaT = 7.4141471 Time = 7368.96 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 = 0.056600972 0 0.3991513 water fraction, min, max = 0.15816605 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056600593 0 0.39915093 water fraction, min, max = 0.15816643 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056600972 0 0.3991513 water fraction, min, max = 0.15816605 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056600594 0 0.39915093 water fraction, min, max = 0.15816643 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.841589e-07, Final residual = 6.7574652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7578025e-09, Final residual = 1.1394946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056600973 0 0.3991513 water fraction, min, max = 0.15816605 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056600595 0 0.39915093 water fraction, min, max = 0.15816643 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056600973 0 0.3991513 water fraction, min, max = 0.15816605 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056600595 0 0.39915093 water fraction, min, max = 0.15816643 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2754101e-08, Final residual = 3.8949877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8973134e-09, Final residual = 1.3568676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1161.44 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.084864537 max: 0.59973329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004447, dtInletScale=2.7021598e+15 -> dtScale=1.0004447 deltaT = 7.4141471 Time = 7376.37 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 = 0.056600217 0 0.39915057 water fraction, min, max = 0.15816681 1.4804019e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659984 0 0.39915021 water fraction, min, max = 0.15816718 1.482054e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056600217 0 0.39915057 water fraction, min, max = 0.15816681 1.4804019e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659984 0 0.39915021 water fraction, min, max = 0.15816718 1.482054e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8335815e-07, Final residual = 6.7422922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7417064e-09, Final residual = 1.1377334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056600218 0 0.39915057 water fraction, min, max = 0.15816681 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056599842 0 0.39915021 water fraction, min, max = 0.15816718 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056600218 0 0.39915057 water fraction, min, max = 0.15816681 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056599842 0 0.39915021 water fraction, min, max = 0.15816718 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.262178e-08, Final residual = 3.8883653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8895706e-09, Final residual = 1.3491551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1162 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.084864192 max: 0.59973206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004468, dtInletScale=2.7021598e+15 -> dtScale=1.0004468 deltaT = 7.4141471 Time = 7383.79 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 = 0.056599465 0 0.39914985 water fraction, min, max = 0.15816756 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056599088 0 0.39914949 water fraction, min, max = 0.15816794 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056599465 0 0.39914985 water fraction, min, max = 0.15816756 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056599088 0 0.39914949 water fraction, min, max = 0.15816793 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8255863e-07, Final residual = 6.7278173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7302852e-09, Final residual = 1.137656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056599465 0 0.39914985 water fraction, min, max = 0.15816756 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659909 0 0.39914949 water fraction, min, max = 0.15816794 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056599465 0 0.39914985 water fraction, min, max = 0.15816756 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659909 0 0.39914949 water fraction, min, max = 0.15816794 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2477039e-08, Final residual = 3.8822697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8874346e-09, Final residual = 1.3607415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1162.58 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.084863847 max: 0.59973083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004488, dtInletScale=2.7021598e+15 -> dtScale=1.0004488 deltaT = 7.4141471 Time = 7391.2 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 = 0.056598713 0 0.39914913 water fraction, min, max = 0.15816831 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056598338 0 0.39914877 water fraction, min, max = 0.15816869 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056598714 0 0.39914913 water fraction, min, max = 0.15816831 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056598338 0 0.39914877 water fraction, min, max = 0.15816869 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8177646e-07, Final residual = 6.7137749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7162052e-09, Final residual = 1.1326669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056598714 0 0.39914913 water fraction, min, max = 0.15816831 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056598339 0 0.39914877 water fraction, min, max = 0.15816869 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056598714 0 0.39914913 water fraction, min, max = 0.15816831 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056598339 0 0.39914877 water fraction, min, max = 0.15816869 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2321022e-08, Final residual = 3.8766402e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.880236e-09, Final residual = 1.3558317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1163.22 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.084863503 max: 0.59972959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004509, dtInletScale=2.7021598e+15 -> dtScale=1.0004509 deltaT = 7.4141471 Time = 7398.62 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 = 0.056597964 0 0.39914841 water fraction, min, max = 0.15816906 1.480402e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597589 0 0.39914805 water fraction, min, max = 0.15816943 1.4820542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597964 0 0.39914841 water fraction, min, max = 0.15816906 1.480402e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597589 0 0.39914805 water fraction, min, max = 0.15816943 1.4820543e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8098413e-07, Final residual = 6.6998371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6984307e-09, Final residual = 1.1306492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597965 0 0.39914841 water fraction, min, max = 0.15816906 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597591 0 0.39914805 water fraction, min, max = 0.15816943 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597965 0 0.39914841 water fraction, min, max = 0.15816906 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597591 0 0.39914805 water fraction, min, max = 0.15816943 1.4787498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2194331e-08, Final residual = 3.8706983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8736282e-09, Final residual = 1.3478279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1163.83 s ClockTime = 1195 s fluxAdjustedLocalCo Co mean: 0.084863159 max: 0.59972836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004529, dtInletScale=2.7021598e+15 -> dtScale=1.0004529 deltaT = 7.4141471 Time = 7406.03 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 = 0.056597216 0 0.39914769 water fraction, min, max = 0.15816981 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056596842 0 0.39914734 water fraction, min, max = 0.15817018 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597216 0 0.39914769 water fraction, min, max = 0.15816981 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056596842 0 0.39914734 water fraction, min, max = 0.15817018 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8019719e-07, Final residual = 6.6859452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6837582e-09, Final residual = 1.1269621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597217 0 0.3991477 water fraction, min, max = 0.15816981 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056596843 0 0.39914734 water fraction, min, max = 0.15817018 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056597217 0 0.3991477 water fraction, min, max = 0.15816981 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056596843 0 0.39914734 water fraction, min, max = 0.15817018 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2050268e-08, Final residual = 3.8645534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.868269e-09, Final residual = 1.3545799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1164.47 s ClockTime = 1196 s fluxAdjustedLocalCo Co mean: 0.084862816 max: 0.59972713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000455, dtInletScale=2.7021598e+15 -> dtScale=1.000455 deltaT = 7.4141471 Time = 7413.44 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 = 0.05659647 0 0.39914698 water fraction, min, max = 0.15817055 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056596096 0 0.39914662 water fraction, min, max = 0.15817093 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659647 0 0.39914698 water fraction, min, max = 0.15817055 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056596097 0 0.39914662 water fraction, min, max = 0.15817093 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7941779e-07, Final residual = 6.6715556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6761795e-09, Final residual = 1.1271187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056596471 0 0.39914698 water fraction, min, max = 0.15817055 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056596098 0 0.39914662 water fraction, min, max = 0.15817093 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056596471 0 0.39914698 water fraction, min, max = 0.15817055 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056596098 0 0.39914662 water fraction, min, max = 0.15817093 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1877236e-08, Final residual = 3.8579989e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8622777e-09, Final residual = 1.3453301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1165.05 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.084862473 max: 0.5997259 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000457, dtInletScale=2.7021598e+15 -> dtScale=1.000457 deltaT = 7.4141471 Time = 7420.86 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 = 0.056595725 0 0.39914626 water fraction, min, max = 0.1581713 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056595352 0 0.3991459 water fraction, min, max = 0.15817167 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056595725 0 0.39914626 water fraction, min, max = 0.1581713 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056595353 0 0.3991459 water fraction, min, max = 0.15817167 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7862386e-07, Final residual = 6.6571944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6525065e-09, Final residual = 1.1188467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056595726 0 0.39914626 water fraction, min, max = 0.1581713 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056595354 0 0.3991459 water fraction, min, max = 0.15817167 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056595726 0 0.39914626 water fraction, min, max = 0.1581713 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056595354 0 0.3991459 water fraction, min, max = 0.15817167 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1746981e-08, Final residual = 3.8514464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8590558e-09, Final residual = 1.3515922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1165.64 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.084862131 max: 0.59972467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004591, dtInletScale=2.7021598e+15 -> dtScale=1.0004591 deltaT = 7.4141471 Time = 7428.27 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 = 0.056594982 0 0.39914554 water fraction, min, max = 0.15817204 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659461 0 0.39914519 water fraction, min, max = 0.15817241 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594982 0 0.39914554 water fraction, min, max = 0.15817204 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659461 0 0.39914519 water fraction, min, max = 0.15817241 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7785056e-07, Final residual = 6.6436328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6423567e-09, Final residual = 1.1234575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594983 0 0.39914554 water fraction, min, max = 0.15817204 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594612 0 0.39914519 water fraction, min, max = 0.15817241 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594983 0 0.39914554 water fraction, min, max = 0.15817204 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594612 0 0.39914519 water fraction, min, max = 0.15817241 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1594227e-08, Final residual = 3.8457094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8490656e-09, Final residual = 1.3406993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1166.18 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.084861789 max: 0.59972344 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004611, dtInletScale=2.7021598e+15 -> dtScale=1.0004611 deltaT = 7.4141471 Time = 7435.69 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 = 0.05659424 0 0.39914483 water fraction, min, max = 0.15817278 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593869 0 0.39914447 water fraction, min, max = 0.15817315 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659424 0 0.39914483 water fraction, min, max = 0.15817278 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659387 0 0.39914447 water fraction, min, max = 0.15817315 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7707475e-07, Final residual = 6.6295315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.629244e-09, Final residual = 1.1169544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594241 0 0.39914483 water fraction, min, max = 0.15817278 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593871 0 0.39914447 water fraction, min, max = 0.15817315 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056594241 0 0.39914483 water fraction, min, max = 0.15817278 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593871 0 0.39914447 water fraction, min, max = 0.15817315 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1444677e-08, Final residual = 3.8396262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.846967e-09, Final residual = 1.347083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1166.69 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.084861448 max: 0.59972222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004632, dtInletScale=2.7021598e+15 -> dtScale=1.0004632 deltaT = 7.4141471 Time = 7443.1 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 = 0.0565935 0 0.39914411 water fraction, min, max = 0.15817352 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659313 0 0.39914376 water fraction, min, max = 0.15817389 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0565935 0 0.39914411 water fraction, min, max = 0.15817352 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659313 0 0.39914376 water fraction, min, max = 0.15817389 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7629869e-07, Final residual = 6.6155847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6152092e-09, Final residual = 1.1164607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593501 0 0.39914412 water fraction, min, max = 0.15817352 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593132 0 0.39914376 water fraction, min, max = 0.15817389 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593501 0 0.39914412 water fraction, min, max = 0.15817352 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056593132 0 0.39914376 water fraction, min, max = 0.15817389 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1291319e-08, Final residual = 3.8333821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8365435e-09, Final residual = 1.3345041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1167.16 s ClockTime = 1199 s fluxAdjustedLocalCo Co mean: 0.084861107 max: 0.59972099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004652, dtInletScale=2.7021598e+15 -> dtScale=1.0004652 deltaT = 7.4141471 Time = 7450.51 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 = 0.056592762 0 0.3991434 water fraction, min, max = 0.15817426 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056592392 0 0.39914304 water fraction, min, max = 0.15817463 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056592762 0 0.3991434 water fraction, min, max = 0.15817426 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056592393 0 0.39914304 water fraction, min, max = 0.15817463 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7552835e-07, Final residual = 6.6016489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6014062e-09, Final residual = 1.1114576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056592763 0 0.3991434 water fraction, min, max = 0.15817426 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056592394 0 0.39914305 water fraction, min, max = 0.15817463 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056592763 0 0.3991434 water fraction, min, max = 0.15817426 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056592394 0 0.39914305 water fraction, min, max = 0.15817463 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1157049e-08, Final residual = 3.8275285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8268683e-09, Final residual = 1.3291712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1167.74 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.084860766 max: 0.59971976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004673, dtInletScale=2.7021598e+15 -> dtScale=1.0004673 deltaT = 7.4141471 Time = 7457.93 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 = 0.056592025 0 0.39914269 water fraction, min, max = 0.158175 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056591656 0 0.39914233 water fraction, min, max = 0.15817537 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056592025 0 0.39914269 water fraction, min, max = 0.158175 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056591657 0 0.39914233 water fraction, min, max = 0.15817537 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7475758e-07, Final residual = 6.5875162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5855485e-09, Final residual = 1.1104114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056592026 0 0.39914269 water fraction, min, max = 0.158175 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056591658 0 0.39914233 water fraction, min, max = 0.15817537 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056592026 0 0.39914269 water fraction, min, max = 0.158175 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056591658 0 0.39914233 water fraction, min, max = 0.15817537 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1000678e-08, Final residual = 3.8213009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8262075e-09, Final residual = 1.3407151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1168.26 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.084860427 max: 0.59971853 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004693, dtInletScale=2.7021598e+15 -> dtScale=1.0004693 deltaT = 7.4141471 Time = 7465.34 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 = 0.05659129 0 0.39914198 water fraction, min, max = 0.15817573 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056590922 0 0.39914162 water fraction, min, max = 0.1581761 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659129 0 0.39914198 water fraction, min, max = 0.15817573 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056590922 0 0.39914162 water fraction, min, max = 0.1581761 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7400779e-07, Final residual = 6.5739101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5765854e-09, Final residual = 1.1116885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659129 0 0.39914198 water fraction, min, max = 0.15817573 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056590923 0 0.39914162 water fraction, min, max = 0.1581761 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659129 0 0.39914198 water fraction, min, max = 0.15817573 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056590923 0 0.39914162 water fraction, min, max = 0.1581761 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0856836e-08, Final residual = 3.8155193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8200633e-09, Final residual = 1.3346307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1168.78 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.084860088 max: 0.59971731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004714, dtInletScale=2.7021598e+15 -> dtScale=1.0004714 deltaT = 7.4141471 Time = 7472.76 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 = 0.056590556 0 0.39914127 water fraction, min, max = 0.15817647 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056590189 0 0.39914091 water fraction, min, max = 0.15817683 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056590556 0 0.39914127 water fraction, min, max = 0.15817647 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056590189 0 0.39914091 water fraction, min, max = 0.15817683 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7324583e-07, Final residual = 6.5600611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5552803e-09, Final residual = 1.1052097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056590557 0 0.39914127 water fraction, min, max = 0.15817647 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659019 0 0.39914091 water fraction, min, max = 0.15817683 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056590557 0 0.39914127 water fraction, min, max = 0.15817647 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05659019 0 0.39914091 water fraction, min, max = 0.15817683 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.071809e-08, Final residual = 3.8090774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8173462e-09, Final residual = 1.3409714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1169.3 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.084859749 max: 0.59971608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004734, dtInletScale=2.7021598e+15 -> dtScale=1.0004734 deltaT = 7.4141471 Time = 7480.17 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 = 0.056589824 0 0.39914055 water fraction, min, max = 0.1581772 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056589457 0 0.3991402 water fraction, min, max = 0.15817757 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056589824 0 0.39914055 water fraction, min, max = 0.1581772 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056589458 0 0.3991402 water fraction, min, max = 0.15817757 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7249644e-07, Final residual = 6.5466881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.549357e-09, Final residual = 1.1046618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056589824 0 0.39914056 water fraction, min, max = 0.1581772 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056589459 0 0.3991402 water fraction, min, max = 0.15817757 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056589824 0 0.39914056 water fraction, min, max = 0.1581772 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056589459 0 0.3991402 water fraction, min, max = 0.15817757 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0565629e-08, Final residual = 3.8040109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8113812e-09, Final residual = 1.333875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1169.81 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.08485941 max: 0.59971486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004755, dtInletScale=2.7021598e+15 -> dtScale=1.0004755 deltaT = 7.4141471 Time = 7487.58 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 = 0.056589093 0 0.39913985 water fraction, min, max = 0.15817793 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056588727 0 0.39913949 water fraction, min, max = 0.1581783 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056589093 0 0.39913985 water fraction, min, max = 0.15817793 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056588728 0 0.39913949 water fraction, min, max = 0.1581783 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7172903e-07, Final residual = 6.5326165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5338565e-09, Final residual = 1.1011209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056589094 0 0.39913985 water fraction, min, max = 0.15817793 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056588729 0 0.39913949 water fraction, min, max = 0.1581783 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056589094 0 0.39913985 water fraction, min, max = 0.15817793 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056588729 0 0.39913949 water fraction, min, max = 0.1581783 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0431111e-08, Final residual = 3.7975545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8039541e-09, Final residual = 1.3246305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1170.32 s ClockTime = 1202 s fluxAdjustedLocalCo Co mean: 0.084859073 max: 0.59971363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004775, dtInletScale=2.7021598e+15 -> dtScale=1.0004775 deltaT = 7.4141471 Time = 7495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056588364 0 0.39913914 water fraction, min, max = 0.15817866 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056587999 0 0.39913878 water fraction, min, max = 0.15817902 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056588364 0 0.39913914 water fraction, min, max = 0.15817866 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056588 0 0.39913878 water fraction, min, max = 0.15817902 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7097392e-07, Final residual = 6.5181879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5205467e-09, Final residual = 1.1014813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056588365 0 0.39913914 water fraction, min, max = 0.15817866 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056588001 0 0.39913878 water fraction, min, max = 0.15817902 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056588365 0 0.39913914 water fraction, min, max = 0.15817866 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056588001 0 0.39913878 water fraction, min, max = 0.15817902 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0280204e-08, Final residual = 3.7912581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7921482e-09, Final residual = 1.3162546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1170.82 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.084858735 max: 0.59971241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004796, dtInletScale=2.7021598e+15 -> dtScale=1.0004796 deltaT = 7.4141471 Time = 7502.41 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 = 0.056587636 0 0.39913843 water fraction, min, max = 0.15817939 1.4804025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056587272 0 0.39913807 water fraction, min, max = 0.15817975 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056587636 0 0.39913843 water fraction, min, max = 0.15817939 1.4804026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056587273 0 0.39913807 water fraction, min, max = 0.15817975 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7023228e-07, Final residual = 6.5046454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.504322e-09, Final residual = 1.0989894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056587637 0 0.39913843 water fraction, min, max = 0.15817939 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056587274 0 0.39913808 water fraction, min, max = 0.15817975 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056587637 0 0.39913843 water fraction, min, max = 0.15817939 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056587274 0 0.39913808 water fraction, min, max = 0.15817975 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0134362e-08, Final residual = 3.7854188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7878209e-09, Final residual = 1.3169304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1171.36 s ClockTime = 1203 s fluxAdjustedLocalCo Co mean: 0.084858399 max: 0.59971118 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004816, dtInletScale=2.7021598e+15 -> dtScale=1.0004816 deltaT = 7.4141471 Time = 7509.83 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 = 0.05658691 0 0.39913772 water fraction, min, max = 0.15818011 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056586547 0 0.39913737 water fraction, min, max = 0.15818048 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05658691 0 0.39913772 water fraction, min, max = 0.15818011 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056586547 0 0.39913737 water fraction, min, max = 0.15818048 1.4787497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6948653e-07, Final residual = 6.4905702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4905983e-09, Final residual = 1.0943224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056586911 0 0.39913772 water fraction, min, max = 0.15818011 1.4804026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056586548 0 0.39913737 water fraction, min, max = 0.15818048 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056586911 0 0.39913772 water fraction, min, max = 0.15818011 1.4804026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056586548 0 0.39913737 water fraction, min, max = 0.15818048 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9993327e-08, Final residual = 3.7801567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7859039e-09, Final residual = 1.3277516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1171.9 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.084858062 max: 0.59970996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004836, dtInletScale=2.7021598e+15 -> dtScale=1.0004836 deltaT = 7.4141471 Time = 7517.24 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 = 0.056586186 0 0.39913702 water fraction, min, max = 0.15818084 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056585823 0 0.39913666 water fraction, min, max = 0.1581812 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056586186 0 0.39913702 water fraction, min, max = 0.15818084 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056585824 0 0.39913666 water fraction, min, max = 0.1581812 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6873613e-07, Final residual = 6.4782313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4825559e-09, Final residual = 1.0927089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056586186 0 0.39913702 water fraction, min, max = 0.15818084 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056585825 0 0.39913666 water fraction, min, max = 0.1581812 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056586186 0 0.39913702 water fraction, min, max = 0.15818084 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056585825 0 0.39913666 water fraction, min, max = 0.1581812 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9851984e-08, Final residual = 3.7741999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7792215e-09, Final residual = 1.3219305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1172.48 s ClockTime = 1204 s fluxAdjustedLocalCo Co mean: 0.084857726 max: 0.59970874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004857, dtInletScale=2.7021598e+15 -> dtScale=1.0004857 deltaT = 7.4141471 Time = 7524.66 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 = 0.056585463 0 0.39913631 water fraction, min, max = 0.15818156 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056585101 0 0.39913596 water fraction, min, max = 0.15818192 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056585463 0 0.39913631 water fraction, min, max = 0.15818156 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056585101 0 0.39913596 water fraction, min, max = 0.15818192 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6797484e-07, Final residual = 6.4641974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4626505e-09, Final residual = 1.0873249e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056585463 0 0.39913631 water fraction, min, max = 0.15818156 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056585102 0 0.39913596 water fraction, min, max = 0.15818192 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056585463 0 0.39913631 water fraction, min, max = 0.15818156 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056585102 0 0.39913596 water fraction, min, max = 0.15818192 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9714568e-08, Final residual = 3.7682099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7688372e-09, Final residual = 1.3070837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1173.07 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.084857391 max: 0.59970752 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004877, dtInletScale=2.7021598e+15 -> dtScale=1.0004877 deltaT = 7.4141471 Time = 7532.07 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 = 0.056584741 0 0.39913561 water fraction, min, max = 0.15818228 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05658438 0 0.39913525 water fraction, min, max = 0.15818264 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056584741 0 0.39913561 water fraction, min, max = 0.15818228 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056584381 0 0.39913525 water fraction, min, max = 0.15818264 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6722924e-07, Final residual = 6.4506443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4491153e-09, Final residual = 1.0882848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056584742 0 0.39913561 water fraction, min, max = 0.15818228 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056584382 0 0.39913525 water fraction, min, max = 0.15818264 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056584742 0 0.39913561 water fraction, min, max = 0.15818228 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056584382 0 0.39913525 water fraction, min, max = 0.15818264 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9571779e-08, Final residual = 3.7627739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7641873e-09, Final residual = 1.317184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1173.61 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.084857056 max: 0.5997063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004897, dtInletScale=2.7021598e+15 -> dtScale=1.0004897 deltaT = 7.4141471 Time = 7539.48 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 = 0.056584021 0 0.3991349 water fraction, min, max = 0.158183 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056583661 0 0.39913455 water fraction, min, max = 0.15818336 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056584021 0 0.3991349 water fraction, min, max = 0.158183 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056583661 0 0.39913455 water fraction, min, max = 0.15818336 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6645857e-07, Final residual = 6.4369868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4342334e-09, Final residual = 1.0847522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056584022 0 0.3991349 water fraction, min, max = 0.158183 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056583662 0 0.39913455 water fraction, min, max = 0.15818336 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056584022 0 0.3991349 water fraction, min, max = 0.158183 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056583662 0 0.39913455 water fraction, min, max = 0.15818336 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9444112e-08, Final residual = 3.7581228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7611936e-09, Final residual = 1.313586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1174.18 s ClockTime = 1206 s fluxAdjustedLocalCo Co mean: 0.084856722 max: 0.59970508 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004918, dtInletScale=2.7021598e+15 -> dtScale=1.0004918 deltaT = 7.4141471 Time = 7546.9 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 = 0.056583303 0 0.3991342 water fraction, min, max = 0.15818372 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056582943 0 0.39913385 water fraction, min, max = 0.15818408 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056583303 0 0.3991342 water fraction, min, max = 0.15818372 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056582944 0 0.39913385 water fraction, min, max = 0.15818408 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6567556e-07, Final residual = 6.4235502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4235729e-09, Final residual = 1.0833212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056583304 0 0.3991342 water fraction, min, max = 0.15818372 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056582945 0 0.39913385 water fraction, min, max = 0.15818408 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056583304 0 0.3991342 water fraction, min, max = 0.15818372 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056582945 0 0.39913385 water fraction, min, max = 0.15818408 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9302792e-08, Final residual = 3.7527155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7582948e-09, Final residual = 1.3244138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1174.7 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.084856388 max: 0.59970386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004938, dtInletScale=2.7021598e+15 -> dtScale=1.0004938 deltaT = 7.4141471 Time = 7554.31 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 = 0.056582586 0 0.3991335 water fraction, min, max = 0.15818444 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056582227 0 0.39913314 water fraction, min, max = 0.1581848 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056582586 0 0.3991335 water fraction, min, max = 0.15818444 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056582227 0 0.39913314 water fraction, min, max = 0.1581848 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6495221e-07, Final residual = 6.4100127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4078577e-09, Final residual = 1.0795127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056582587 0 0.3991335 water fraction, min, max = 0.15818444 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056582229 0 0.39913315 water fraction, min, max = 0.1581848 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056582587 0 0.3991335 water fraction, min, max = 0.15818444 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056582229 0 0.39913315 water fraction, min, max = 0.1581848 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9164887e-08, Final residual = 3.7469034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7506922e-09, Final residual = 1.3103578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1175.16 s ClockTime = 1207 s fluxAdjustedLocalCo Co mean: 0.084856055 max: 0.59970264 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004958, dtInletScale=2.7021598e+15 -> dtScale=1.0004958 deltaT = 7.4141471 Time = 7561.73 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 = 0.05658187 0 0.39913279 water fraction, min, max = 0.15818515 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056581512 0 0.39913244 water fraction, min, max = 0.15818551 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05658187 0 0.39913279 water fraction, min, max = 0.15818515 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056581513 0 0.39913244 water fraction, min, max = 0.15818551 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6421865e-07, Final residual = 6.3971976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3926519e-09, Final residual = 1.0748619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056581871 0 0.39913279 water fraction, min, max = 0.15818515 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056581514 0 0.39913244 water fraction, min, max = 0.15818551 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056581871 0 0.39913279 water fraction, min, max = 0.15818515 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056581514 0 0.39913244 water fraction, min, max = 0.15818551 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.904841e-08, Final residual = 3.7413533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7444216e-09, Final residual = 1.3150117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1175.69 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.084855722 max: 0.59970142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004979, dtInletScale=2.7021598e+15 -> dtScale=1.0004979 deltaT = 7.4141471 Time = 7569.14 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 = 0.056581156 0 0.39913209 water fraction, min, max = 0.15818587 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580799 0 0.39913174 water fraction, min, max = 0.15818622 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056581156 0 0.39913209 water fraction, min, max = 0.15818587 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580799 0 0.39913174 water fraction, min, max = 0.15818622 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6349604e-07, Final residual = 6.3834454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3814783e-09, Final residual = 1.074302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056581157 0 0.39913209 water fraction, min, max = 0.15818587 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580801 0 0.39913174 water fraction, min, max = 0.15818622 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056581157 0 0.39913209 water fraction, min, max = 0.15818587 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580801 0 0.39913174 water fraction, min, max = 0.15818622 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8884652e-08, Final residual = 3.7350413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7413163e-09, Final residual = 1.3223881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1176.21 s ClockTime = 1208 s fluxAdjustedLocalCo Co mean: 0.084855389 max: 0.5997002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004999, dtInletScale=2.7021598e+15 -> dtScale=1.0004999 deltaT = 7.4141471 Time = 7576.55 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 = 0.056580444 0 0.39913139 water fraction, min, max = 0.15818658 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580087 0 0.39913104 water fraction, min, max = 0.15818694 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580444 0 0.39913139 water fraction, min, max = 0.15818658 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580088 0 0.39913104 water fraction, min, max = 0.15818694 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6279026e-07, Final residual = 6.3703642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3734844e-09, Final residual = 1.0780244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580445 0 0.39913139 water fraction, min, max = 0.15818658 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580089 0 0.39913104 water fraction, min, max = 0.15818694 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580445 0 0.39913139 water fraction, min, max = 0.15818658 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056580089 0 0.39913104 water fraction, min, max = 0.15818694 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8743959e-08, Final residual = 3.7300735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7336241e-09, Final residual = 1.2992906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1176.71 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.084855057 max: 0.59969898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005019, dtInletScale=2.7021598e+15 -> dtScale=1.0005019 deltaT = 7.4141471 Time = 7583.97 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 = 0.056579733 0 0.39913069 water fraction, min, max = 0.15818729 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056579377 0 0.39913034 water fraction, min, max = 0.15818765 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056579733 0 0.39913069 water fraction, min, max = 0.15818729 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056579377 0 0.39913034 water fraction, min, max = 0.15818765 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6208695e-07, Final residual = 6.3566665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3591919e-09, Final residual = 1.0724097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056579734 0 0.39913069 water fraction, min, max = 0.15818729 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056579378 0 0.39913034 water fraction, min, max = 0.15818765 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056579734 0 0.39913069 water fraction, min, max = 0.15818729 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056579378 0 0.39913034 water fraction, min, max = 0.15818765 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8592393e-08, Final residual = 3.7239149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7273221e-09, Final residual = 1.3010467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1177.28 s ClockTime = 1210 s fluxAdjustedLocalCo Co mean: 0.084854726 max: 0.59969777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000504, dtInletScale=2.7021598e+15 -> dtScale=1.000504 deltaT = 7.4141471 Time = 7591.38 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 = 0.056579023 0 0.39913 water fraction, min, max = 0.158188 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056578668 0 0.39912965 water fraction, min, max = 0.15818836 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056579023 0 0.39913 water fraction, min, max = 0.158188 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056578669 0 0.39912965 water fraction, min, max = 0.15818835 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6136879e-07, Final residual = 6.3438001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3396659e-09, Final residual = 1.0660494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056579024 0 0.39913 water fraction, min, max = 0.158188 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05657867 0 0.39912965 water fraction, min, max = 0.15818836 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056579024 0 0.39913 water fraction, min, max = 0.158188 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05657867 0 0.39912965 water fraction, min, max = 0.15818836 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8481867e-08, Final residual = 3.7181181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7243423e-09, Final residual = 1.3048295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1177.76 s ClockTime = 1210 s fluxAdjustedLocalCo Co mean: 0.084854395 max: 0.59969655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000506, dtInletScale=2.7021598e+15 -> dtScale=1.000506 deltaT = 7.4141471 Time = 7598.8 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 = 0.056578315 0 0.3991293 water fraction, min, max = 0.15818871 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056577961 0 0.39912895 water fraction, min, max = 0.15818906 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056578315 0 0.3991293 water fraction, min, max = 0.15818871 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056577961 0 0.39912895 water fraction, min, max = 0.15818906 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6064452e-07, Final residual = 6.3303995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3288687e-09, Final residual = 1.0703059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056578316 0 0.3991293 water fraction, min, max = 0.15818871 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056577962 0 0.39912895 water fraction, min, max = 0.15818906 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056578316 0 0.3991293 water fraction, min, max = 0.15818871 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056577962 0 0.39912895 water fraction, min, max = 0.15818906 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.831927e-08, Final residual = 3.7124552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7166973e-09, Final residual = 1.3053066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1178.23 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.084854064 max: 0.59969534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000508, dtInletScale=2.7021598e+15 -> dtScale=1.000508 deltaT = 7.4141471 Time = 7606.21 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 = 0.056577609 0 0.3991286 water fraction, min, max = 0.15818942 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056577255 0 0.39912825 water fraction, min, max = 0.15818977 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056577609 0 0.3991286 water fraction, min, max = 0.15818941 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056577255 0 0.39912825 water fraction, min, max = 0.15818977 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5992504e-07, Final residual = 6.3176322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3174274e-09, Final residual = 1.0629747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056577609 0 0.3991286 water fraction, min, max = 0.15818941 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056577256 0 0.39912825 water fraction, min, max = 0.15818977 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056577609 0 0.3991286 water fraction, min, max = 0.15818941 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056577256 0 0.39912825 water fraction, min, max = 0.15818977 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8196959e-08, Final residual = 3.7074004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7106979e-09, Final residual = 1.2965919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1178.73 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.084853734 max: 0.59969412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005101, dtInletScale=2.7021598e+15 -> dtScale=1.0005101 deltaT = 7.4141471 Time = 7613.63 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 = 0.056576903 0 0.3991279 water fraction, min, max = 0.15819012 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056576551 0 0.39912756 water fraction, min, max = 0.15819047 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056576903 0 0.3991279 water fraction, min, max = 0.15819012 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056576551 0 0.39912756 water fraction, min, max = 0.15819047 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5921095e-07, Final residual = 6.3054942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3107022e-09, Final residual = 1.0655118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056576904 0 0.3991279 water fraction, min, max = 0.15819012 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056576552 0 0.39912756 water fraction, min, max = 0.15819047 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056576904 0 0.3991279 water fraction, min, max = 0.15819012 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056576552 0 0.39912756 water fraction, min, max = 0.15819047 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8050613e-08, Final residual = 3.7017755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7050211e-09, Final residual = 1.2954362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1179.26 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.084853405 max: 0.59969291 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005121, dtInletScale=2.7021598e+15 -> dtScale=1.0005121 deltaT = 7.4179806 Time = 7621.04 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 = 0.0565762 0 0.39912721 water fraction, min, max = 0.15819082 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056575847 0 0.39912686 water fraction, min, max = 0.15819118 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0565762 0 0.39912721 water fraction, min, max = 0.15819082 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056575848 0 0.39912686 water fraction, min, max = 0.15819118 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5868723e-07, Final residual = 6.2951154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2938495e-09, Final residual = 1.060133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0565762 0 0.39912721 water fraction, min, max = 0.15819082 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056575849 0 0.39912686 water fraction, min, max = 0.15819118 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0565762 0 0.39912721 water fraction, min, max = 0.15819082 1.4820555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056575849 0 0.39912686 water fraction, min, max = 0.15819118 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7964458e-08, Final residual = 3.6976343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7006609e-09, Final residual = 1.2938133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1179.78 s ClockTime = 1212 s fluxAdjustedLocalCo Co mean: 0.08489695 max: 0.60000177 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999705, dtInletScale=2.7021598e+15 -> dtScale=0.99999705 deltaT = 7.4179806 Time = 7628.46 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 = 0.056575497 0 0.39912651 water fraction, min, max = 0.15819153 1.4837099e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056575145 0 0.39912617 water fraction, min, max = 0.15819188 1.4853643e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056575497 0 0.39912651 water fraction, min, max = 0.15819153 1.4837099e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056575146 0 0.39912617 water fraction, min, max = 0.15819188 1.4853643e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5796944e-07, Final residual = 6.2828224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.283086e-09, Final residual = 1.0598666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056575498 0 0.39912651 water fraction, min, max = 0.15819153 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056575147 0 0.39912617 water fraction, min, max = 0.15819188 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056575498 0 0.39912651 water fraction, min, max = 0.15819153 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056575147 0 0.39912617 water fraction, min, max = 0.15819188 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.783204e-08, Final residual = 3.6923324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6973924e-09, Final residual = 1.3014627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1180.3 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.084896621 max: 0.60000056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99999907, dtInletScale=2.7021598e+15 -> dtScale=0.99999907 deltaT = 7.4179806 Time = 7635.88 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 = 0.056574796 0 0.39912582 water fraction, min, max = 0.15819223 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056574445 0 0.39912547 water fraction, min, max = 0.15819258 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056574796 0 0.39912582 water fraction, min, max = 0.15819223 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056574445 0 0.39912547 water fraction, min, max = 0.15819258 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5728392e-07, Final residual = 6.2696044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2710456e-09, Final residual = 1.0591336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056574797 0 0.39912582 water fraction, min, max = 0.15819223 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056574446 0 0.39912547 water fraction, min, max = 0.15819258 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056574797 0 0.39912582 water fraction, min, max = 0.15819223 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056574446 0 0.39912547 water fraction, min, max = 0.15819258 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7682454e-08, Final residual = 3.6860936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6902509e-09, Final residual = 1.2939926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1180.84 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.084896292 max: 0.59999935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000011, dtInletScale=2.7021598e+15 -> dtScale=1.0000011 deltaT = 7.4179806 Time = 7643.3 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 = 0.056574096 0 0.39912513 water fraction, min, max = 0.15819293 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056573746 0 0.39912478 water fraction, min, max = 0.15819328 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056574096 0 0.39912513 water fraction, min, max = 0.15819293 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056573746 0 0.39912478 water fraction, min, max = 0.15819328 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5655816e-07, Final residual = 6.2566695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2578429e-09, Final residual = 1.058098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056574097 0 0.39912513 water fraction, min, max = 0.15819293 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056573747 0 0.39912478 water fraction, min, max = 0.15819328 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056574097 0 0.39912513 water fraction, min, max = 0.15819293 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056573747 0 0.39912478 water fraction, min, max = 0.15819328 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7562859e-08, Final residual = 3.6807476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6873723e-09, Final residual = 1.2974962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1181.35 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.084895964 max: 0.59999813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000031, dtInletScale=2.7021598e+15 -> dtScale=1.0000031 deltaT = 7.4179806 Time = 7650.72 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 = 0.056573398 0 0.39912443 water fraction, min, max = 0.15819363 1.48371e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056573048 0 0.39912409 water fraction, min, max = 0.15819397 1.4853645e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056573398 0 0.39912443 water fraction, min, max = 0.15819362 1.48371e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056573049 0 0.39912409 water fraction, min, max = 0.15819397 1.4853645e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5584675e-07, Final residual = 6.2430484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2397658e-09, Final residual = 1.0520367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056573399 0 0.39912443 water fraction, min, max = 0.15819363 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05657305 0 0.39912409 water fraction, min, max = 0.15819397 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056573399 0 0.39912443 water fraction, min, max = 0.15819363 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05657305 0 0.39912409 water fraction, min, max = 0.15819397 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7414139e-08, Final residual = 3.6740862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6796668e-09, Final residual = 1.288203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1181.83 s ClockTime = 1214 s fluxAdjustedLocalCo Co mean: 0.084895637 max: 0.59999692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000051, dtInletScale=2.7021598e+15 -> dtScale=1.0000051 deltaT = 7.4179806 Time = 7658.13 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 = 0.056572701 0 0.39912374 water fraction, min, max = 0.15819432 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056572352 0 0.39912339 water fraction, min, max = 0.15819467 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056572701 0 0.39912374 water fraction, min, max = 0.15819432 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056572353 0 0.39912339 water fraction, min, max = 0.15819467 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5512856e-07, Final residual = 6.2304923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2310791e-09, Final residual = 1.0505537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056572702 0 0.39912374 water fraction, min, max = 0.15819432 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056572354 0 0.3991234 water fraction, min, max = 0.15819467 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056572702 0 0.39912374 water fraction, min, max = 0.15819432 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056572354 0 0.3991234 water fraction, min, max = 0.15819467 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7272163e-08, Final residual = 3.6686538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6747297e-09, Final residual = 1.2802496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1182.32 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.08489531 max: 0.59999571 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000071, dtInletScale=2.7021598e+15 -> dtScale=1.0000071 deltaT = 7.4179806 Time = 7665.55 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 = 0.056572006 0 0.39912305 water fraction, min, max = 0.15819502 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056571658 0 0.3991227 water fraction, min, max = 0.15819537 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056572006 0 0.39912305 water fraction, min, max = 0.15819502 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056571658 0 0.3991227 water fraction, min, max = 0.15819537 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5441709e-07, Final residual = 6.2173168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2177482e-09, Final residual = 1.0522429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056572006 0 0.39912305 water fraction, min, max = 0.15819502 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056571659 0 0.3991227 water fraction, min, max = 0.15819537 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056572006 0 0.39912305 water fraction, min, max = 0.15819502 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056571659 0 0.3991227 water fraction, min, max = 0.15819537 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.713041e-08, Final residual = 3.6634136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.665144e-09, Final residual = 1.2730379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1182.85 s ClockTime = 1215 s fluxAdjustedLocalCo Co mean: 0.084894983 max: 0.5999945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000092, dtInletScale=2.7021598e+15 -> dtScale=1.0000092 deltaT = 7.4179806 Time = 7672.97 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 = 0.056571312 0 0.39912236 water fraction, min, max = 0.15819571 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056570964 0 0.39912201 water fraction, min, max = 0.15819606 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056571312 0 0.39912236 water fraction, min, max = 0.15819571 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056570965 0 0.39912201 water fraction, min, max = 0.15819606 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.537106e-07, Final residual = 6.2040917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2047758e-09, Final residual = 1.048396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056571312 0 0.39912236 water fraction, min, max = 0.15819571 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056570966 0 0.39912201 water fraction, min, max = 0.15819606 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056571312 0 0.39912236 water fraction, min, max = 0.15819571 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056570966 0 0.39912201 water fraction, min, max = 0.15819606 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7007963e-08, Final residual = 3.6579468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6610781e-09, Final residual = 1.277534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1183.35 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.084894657 max: 0.59999329 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000112, dtInletScale=2.7021598e+15 -> dtScale=1.0000112 deltaT = 7.4179806 Time = 7680.39 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 = 0.056570619 0 0.39912167 water fraction, min, max = 0.1581964 1.4837101e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056570273 0 0.39912132 water fraction, min, max = 0.15819675 1.4853648e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056570619 0 0.39912167 water fraction, min, max = 0.1581964 1.4837101e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056570273 0 0.39912132 water fraction, min, max = 0.15819675 1.4853648e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5300698e-07, Final residual = 6.1914835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1947132e-09, Final residual = 1.047161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05657062 0 0.39912167 water fraction, min, max = 0.1581964 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056570274 0 0.39912133 water fraction, min, max = 0.15819675 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05657062 0 0.39912167 water fraction, min, max = 0.1581964 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056570274 0 0.39912133 water fraction, min, max = 0.15819675 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6867968e-08, Final residual = 3.6520366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6552404e-09, Final residual = 1.2778293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1183.89 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.084894331 max: 0.59999208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000132, dtInletScale=2.7021598e+15 -> dtScale=1.0000132 deltaT = 7.4179806 Time = 7687.81 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 = 0.056569928 0 0.39912098 water fraction, min, max = 0.1581971 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056569582 0 0.39912064 water fraction, min, max = 0.15819744 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056569928 0 0.39912098 water fraction, min, max = 0.15819709 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056569583 0 0.39912064 water fraction, min, max = 0.15819744 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5230968e-07, Final residual = 6.1785578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1809432e-09, Final residual = 1.0418667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056569929 0 0.39912098 water fraction, min, max = 0.1581971 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056569584 0 0.39912064 water fraction, min, max = 0.15819744 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056569929 0 0.39912098 water fraction, min, max = 0.1581971 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056569584 0 0.39912064 water fraction, min, max = 0.15819744 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6727665e-08, Final residual = 3.6463376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6483908e-09, Final residual = 1.2694208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1184.37 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.084894006 max: 0.59999087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000152, dtInletScale=2.7021598e+15 -> dtScale=1.0000152 deltaT = 7.4179806 Time = 7695.22 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 = 0.056569238 0 0.39912029 water fraction, min, max = 0.15819779 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056568893 0 0.39911995 water fraction, min, max = 0.15819813 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056569238 0 0.39912029 water fraction, min, max = 0.15819778 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056568894 0 0.39911995 water fraction, min, max = 0.15819813 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5160698e-07, Final residual = 6.1660475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1656192e-09, Final residual = 1.0399027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056569239 0 0.39912029 water fraction, min, max = 0.15819779 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056568895 0 0.39911995 water fraction, min, max = 0.15819813 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056569239 0 0.39912029 water fraction, min, max = 0.15819779 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056568895 0 0.39911995 water fraction, min, max = 0.15819813 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6604954e-08, Final residual = 3.6412075e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6431824e-09, Final residual = 1.2731643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1184.84 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.084893681 max: 0.59998966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000172, dtInletScale=2.7021598e+15 -> dtScale=1.0000172 deltaT = 7.4179806 Time = 7702.64 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 = 0.05656855 0 0.3991196 water fraction, min, max = 0.15819847 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056568206 0 0.39911926 water fraction, min, max = 0.15819882 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05656855 0 0.3991196 water fraction, min, max = 0.15819847 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056568206 0 0.39911926 water fraction, min, max = 0.15819882 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5094204e-07, Final residual = 6.1534168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1533576e-09, Final residual = 1.0358191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056568551 0 0.3991196 water fraction, min, max = 0.15819847 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056568207 0 0.39911926 water fraction, min, max = 0.15819882 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056568551 0 0.3991196 water fraction, min, max = 0.15819847 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056568207 0 0.39911926 water fraction, min, max = 0.15819882 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6475122e-08, Final residual = 3.6362869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6397203e-09, Final residual = 1.2825028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1185.33 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.084893357 max: 0.59998846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000192, dtInletScale=2.7021598e+15 -> dtScale=1.0000192 deltaT = 7.4179806 Time = 7710.06 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 = 0.056567863 0 0.39911892 water fraction, min, max = 0.15819916 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056567519 0 0.39911857 water fraction, min, max = 0.1581995 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056567863 0 0.39911892 water fraction, min, max = 0.15819916 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05656752 0 0.39911857 water fraction, min, max = 0.1581995 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5027918e-07, Final residual = 6.1406682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.138253e-09, Final residual = 1.034759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056567864 0 0.39911892 water fraction, min, max = 0.15819916 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056567521 0 0.39911857 water fraction, min, max = 0.1581995 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056567864 0 0.39911892 water fraction, min, max = 0.15819916 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056567521 0 0.39911857 water fraction, min, max = 0.1581995 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6337705e-08, Final residual = 3.6303381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6373358e-09, Final residual = 1.2835358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1185.8 s ClockTime = 1218 s fluxAdjustedLocalCo Co mean: 0.084893033 max: 0.59998725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000212, dtInletScale=2.7021598e+15 -> dtScale=1.0000212 deltaT = 7.4179806 Time = 7717.48 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 = 0.056567178 0 0.39911823 water fraction, min, max = 0.15819985 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056566835 0 0.39911789 water fraction, min, max = 0.15820019 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056567178 0 0.39911823 water fraction, min, max = 0.15819985 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056566835 0 0.39911789 water fraction, min, max = 0.15820019 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4958993e-07, Final residual = 6.1283447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1296955e-09, Final residual = 1.0361448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056567178 0 0.39911823 water fraction, min, max = 0.15819985 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056566836 0 0.39911789 water fraction, min, max = 0.15820019 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056567178 0 0.39911823 water fraction, min, max = 0.15819985 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056566836 0 0.39911789 water fraction, min, max = 0.15820019 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.620569e-08, Final residual = 3.6257457e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6275006e-09, Final residual = 1.2650214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1186.26 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.08489271 max: 0.59998605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000233, dtInletScale=2.7021598e+15 -> dtScale=1.0000233 deltaT = 7.4179806 Time = 7724.9 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 = 0.056566494 0 0.39911755 water fraction, min, max = 0.15820053 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056566151 0 0.3991172 water fraction, min, max = 0.15820087 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056566494 0 0.39911755 water fraction, min, max = 0.15820053 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056566152 0 0.3991172 water fraction, min, max = 0.15820087 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4886431e-07, Final residual = 6.1154969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1177227e-09, Final residual = 1.0306691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056566494 0 0.39911755 water fraction, min, max = 0.15820053 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056566153 0 0.3991172 water fraction, min, max = 0.15820087 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056566494 0 0.39911755 water fraction, min, max = 0.15820053 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056566153 0 0.3991172 water fraction, min, max = 0.15820087 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6073754e-08, Final residual = 3.62025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6234341e-09, Final residual = 1.2725655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1186.77 s ClockTime = 1219 s fluxAdjustedLocalCo Co mean: 0.084892387 max: 0.59998484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000253, dtInletScale=2.7021598e+15 -> dtScale=1.0000253 deltaT = 7.4179806 Time = 7732.31 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 = 0.056565811 0 0.39911686 water fraction, min, max = 0.15820121 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056565469 0 0.39911652 water fraction, min, max = 0.15820155 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056565811 0 0.39911686 water fraction, min, max = 0.15820121 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05656547 0 0.39911652 water fraction, min, max = 0.15820155 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4818839e-07, Final residual = 6.1030133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.10489e-09, Final residual = 1.0286453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056565812 0 0.39911686 water fraction, min, max = 0.15820121 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056565471 0 0.39911652 water fraction, min, max = 0.15820155 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056565812 0 0.39911686 water fraction, min, max = 0.15820121 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056565471 0 0.39911652 water fraction, min, max = 0.15820155 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5967442e-08, Final residual = 3.6151713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6169699e-09, Final residual = 1.2587676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1187.28 s ClockTime = 1220 s fluxAdjustedLocalCo Co mean: 0.084892065 max: 0.59998364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=2.7021598e+15 -> dtScale=1.0000273 deltaT = 7.4179806 Time = 7739.73 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 = 0.05656513 0 0.39911618 water fraction, min, max = 0.15820189 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056564789 0 0.39911584 water fraction, min, max = 0.15820223 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05656513 0 0.39911618 water fraction, min, max = 0.15820189 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056564789 0 0.39911584 water fraction, min, max = 0.15820223 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4749787e-07, Final residual = 6.0901111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0917197e-09, Final residual = 1.0287972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05656513 0 0.39911618 water fraction, min, max = 0.15820189 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05656479 0 0.39911584 water fraction, min, max = 0.15820223 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05656513 0 0.39911618 water fraction, min, max = 0.15820189 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05656479 0 0.39911584 water fraction, min, max = 0.15820223 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5817541e-08, Final residual = 3.6091432e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6130909e-09, Final residual = 1.2635254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1187.76 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.084891743 max: 0.59998243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000293, dtInletScale=2.7021598e+15 -> dtScale=1.0000293 deltaT = 7.4179806 Time = 7747.15 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 = 0.05656445 0 0.39911549 water fraction, min, max = 0.15820257 1.5151993e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056564109 0 0.39911515 water fraction, min, max = 0.15820291 1.5483436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05656445 0 0.39911549 water fraction, min, max = 0.15820257 1.5151999e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05656411 0 0.39911515 water fraction, min, max = 0.15820291 1.5483442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4681338e-07, Final residual = 6.0778093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0806998e-09, Final residual = 1.0273978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05656445 0 0.3991155 water fraction, min, max = 0.15820257 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056564111 0 0.39911515 water fraction, min, max = 0.15820291 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05656445 0 0.3991155 water fraction, min, max = 0.15820257 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056564111 0 0.39911515 water fraction, min, max = 0.15820291 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5696506e-08, Final residual = 3.6030683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6129855e-09, Final residual = 1.2747943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1188.23 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.084891421 max: 0.59998123 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000313, dtInletScale=2.7021598e+15 -> dtScale=1.0000313 deltaT = 7.4179806 Time = 7754.57 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 = 0.056563771 0 0.39911481 water fraction, min, max = 0.15820325 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056563432 0 0.39911447 water fraction, min, max = 0.15820359 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056563771 0 0.39911481 water fraction, min, max = 0.15820325 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056563432 0 0.39911447 water fraction, min, max = 0.15820359 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4613264e-07, Final residual = 6.0653515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0656568e-09, Final residual = 1.0227782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056563772 0 0.39911481 water fraction, min, max = 0.15820325 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056563433 0 0.39911447 water fraction, min, max = 0.15820359 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056563772 0 0.39911481 water fraction, min, max = 0.15820325 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056563433 0 0.39911447 water fraction, min, max = 0.15820359 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5567836e-08, Final residual = 3.5981421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6025851e-09, Final residual = 1.2651142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1188.74 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.0848911 max: 0.59998003 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000333, dtInletScale=2.7021598e+15 -> dtScale=1.0000333 deltaT = 7.4179806 Time = 7761.99 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 = 0.056563094 0 0.39911413 water fraction, min, max = 0.15820393 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056562755 0 0.39911379 water fraction, min, max = 0.15820427 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056563094 0 0.39911413 water fraction, min, max = 0.15820393 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056562755 0 0.39911379 water fraction, min, max = 0.15820427 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4545296e-07, Final residual = 6.0531173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0561221e-09, Final residual = 1.019724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056563095 0 0.39911413 water fraction, min, max = 0.15820393 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056562756 0 0.39911379 water fraction, min, max = 0.15820427 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056563095 0 0.39911413 water fraction, min, max = 0.15820393 1.4820554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056562756 0 0.39911379 water fraction, min, max = 0.15820427 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5433968e-08, Final residual = 3.5927214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5993126e-09, Final residual = 1.2736106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1189.31 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.084890779 max: 0.59997883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000353, dtInletScale=2.7021598e+15 -> dtScale=1.0000353 deltaT = 7.4179806 Time = 7769.4 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 = 0.056562418 0 0.39911345 water fraction, min, max = 0.15820461 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05656208 0 0.39911311 water fraction, min, max = 0.15820494 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056562418 0 0.39911345 water fraction, min, max = 0.1582046 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05656208 0 0.39911311 water fraction, min, max = 0.15820494 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4477529e-07, Final residual = 6.0402889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0371293e-09, Final residual = 1.0187203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056562419 0 0.39911345 water fraction, min, max = 0.15820461 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056562081 0 0.39911311 water fraction, min, max = 0.15820494 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056562419 0 0.39911345 water fraction, min, max = 0.15820461 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056562081 0 0.39911311 water fraction, min, max = 0.15820494 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5320327e-08, Final residual = 3.5872461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5907432e-09, Final residual = 1.261525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1189.93 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.084890459 max: 0.59997763 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=2.7021598e+15 -> dtScale=1.0000373 deltaT = 7.4179806 Time = 7776.82 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 = 0.056561744 0 0.39911277 water fraction, min, max = 0.15820528 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056561406 0 0.39911243 water fraction, min, max = 0.15820562 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056561744 0 0.39911277 water fraction, min, max = 0.15820528 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056561407 0 0.39911243 water fraction, min, max = 0.15820562 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4408776e-07, Final residual = 6.027468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0309128e-09, Final residual = 1.0204493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056561744 0 0.39911277 water fraction, min, max = 0.15820528 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056561408 0 0.39911243 water fraction, min, max = 0.15820562 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056561744 0 0.39911277 water fraction, min, max = 0.15820528 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056561408 0 0.39911243 water fraction, min, max = 0.15820562 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5171796e-08, Final residual = 3.5816746e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5844121e-09, Final residual = 1.2505793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1190.49 s ClockTime = 1223 s fluxAdjustedLocalCo Co mean: 0.08489014 max: 0.59997643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000393, dtInletScale=2.7021598e+15 -> dtScale=1.0000393 deltaT = 7.4179806 Time = 7784.24 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 = 0.056561071 0 0.39911209 water fraction, min, max = 0.15820595 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056560734 0 0.39911175 water fraction, min, max = 0.15820629 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056561071 0 0.39911209 water fraction, min, max = 0.15820595 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056560734 0 0.39911175 water fraction, min, max = 0.15820629 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.434118e-07, Final residual = 6.0145417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0107936e-09, Final residual = 1.0120544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056561071 0 0.39911209 water fraction, min, max = 0.15820595 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056560735 0 0.39911175 water fraction, min, max = 0.15820629 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056561071 0 0.39911209 water fraction, min, max = 0.15820595 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056560735 0 0.39911175 water fraction, min, max = 0.15820629 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5043091e-08, Final residual = 3.5754518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5843495e-09, Final residual = 1.2633319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1191.03 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.08488982 max: 0.59997523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000413, dtInletScale=2.7021598e+15 -> dtScale=1.0000413 deltaT = 7.4179806 Time = 7791.66 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 = 0.056560399 0 0.39911141 water fraction, min, max = 0.15820663 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056560063 0 0.39911107 water fraction, min, max = 0.15820696 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056560399 0 0.39911141 water fraction, min, max = 0.15820662 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056560063 0 0.39911107 water fraction, min, max = 0.15820696 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4278453e-07, Final residual = 6.0031353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0010272e-09, Final residual = 1.0101726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0565604 0 0.39911141 water fraction, min, max = 0.15820662 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056560064 0 0.39911107 water fraction, min, max = 0.15820696 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0565604 0 0.39911141 water fraction, min, max = 0.15820662 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056560064 0 0.39911107 water fraction, min, max = 0.15820696 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4917043e-08, Final residual = 3.5707714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5757722e-09, Final residual = 1.2545227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1191.59 s ClockTime = 1224 s fluxAdjustedLocalCo Co mean: 0.084889502 max: 0.59997403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=2.7021598e+15 -> dtScale=1.0000433 deltaT = 7.4179806 Time = 7799.07 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 = 0.056559729 0 0.39911073 water fraction, min, max = 0.1582073 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056559393 0 0.39911039 water fraction, min, max = 0.15820763 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056559729 0 0.39911073 water fraction, min, max = 0.15820729 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056559394 0 0.39911039 water fraction, min, max = 0.15820763 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4211586e-07, Final residual = 5.9914452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9947875e-09, Final residual = 1.0098166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056559729 0 0.39911073 water fraction, min, max = 0.15820729 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056559394 0 0.39911039 water fraction, min, max = 0.15820763 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056559729 0 0.39911073 water fraction, min, max = 0.15820729 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056559394 0 0.39911039 water fraction, min, max = 0.15820763 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4796027e-08, Final residual = 3.5663798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5727404e-09, Final residual = 1.2519707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1192.13 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.084889183 max: 0.59997283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=2.7021598e+15 -> dtScale=1.0000453 deltaT = 7.4179806 Time = 7806.49 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 = 0.05655906 0 0.39911006 water fraction, min, max = 0.15820796 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056558725 0 0.39910972 water fraction, min, max = 0.1582083 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655906 0 0.39911006 water fraction, min, max = 0.15820796 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056558725 0 0.39910972 water fraction, min, max = 0.1582083 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4145558e-07, Final residual = 5.979695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9827127e-09, Final residual = 1.0107225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655906 0 0.39911006 water fraction, min, max = 0.15820796 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056558726 0 0.39910972 water fraction, min, max = 0.1582083 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655906 0 0.39911006 water fraction, min, max = 0.15820796 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056558726 0 0.39910972 water fraction, min, max = 0.1582083 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4665101e-08, Final residual = 3.5612941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5615538e-09, Final residual = 1.2416198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1192.65 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.084888865 max: 0.59997163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=2.7021598e+15 -> dtScale=1.0000473 deltaT = 7.4179806 Time = 7813.91 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 = 0.056558392 0 0.39910938 water fraction, min, max = 0.15820863 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056558058 0 0.39910904 water fraction, min, max = 0.15820897 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056558392 0 0.39910938 water fraction, min, max = 0.15820863 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056558058 0 0.39910904 water fraction, min, max = 0.15820897 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4078902e-07, Final residual = 5.9667768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9706058e-09, Final residual = 1.0100228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056558393 0 0.39910938 water fraction, min, max = 0.15820863 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056558059 0 0.39910904 water fraction, min, max = 0.15820897 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056558393 0 0.39910938 water fraction, min, max = 0.15820863 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056558059 0 0.39910904 water fraction, min, max = 0.15820897 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4513558e-08, Final residual = 3.5546349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5595802e-09, Final residual = 1.2514299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1193.18 s ClockTime = 1226 s fluxAdjustedLocalCo Co mean: 0.084888548 max: 0.59997044 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=2.7021598e+15 -> dtScale=1.0000493 deltaT = 7.4179806 Time = 7821.33 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 = 0.056557726 0 0.3991087 water fraction, min, max = 0.1582093 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056557392 0 0.39910836 water fraction, min, max = 0.15820963 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056557726 0 0.3991087 water fraction, min, max = 0.1582093 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056557393 0 0.39910836 water fraction, min, max = 0.15820963 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4013167e-07, Final residual = 5.9546733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9602434e-09, Final residual = 1.0075239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056557726 0 0.3991087 water fraction, min, max = 0.1582093 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056557393 0 0.39910837 water fraction, min, max = 0.15820963 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056557726 0 0.3991087 water fraction, min, max = 0.1582093 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056557393 0 0.39910837 water fraction, min, max = 0.15820963 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.439178e-08, Final residual = 3.5496491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5595205e-09, Final residual = 1.2538803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1193.69 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.084888231 max: 0.59996924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=2.7021598e+15 -> dtScale=1.0000513 deltaT = 7.4179806 Time = 7828.75 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 = 0.056557061 0 0.39910803 water fraction, min, max = 0.15820996 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056556728 0 0.39910769 water fraction, min, max = 0.1582103 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056557061 0 0.39910803 water fraction, min, max = 0.15820996 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056556728 0 0.39910769 water fraction, min, max = 0.1582103 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3946446e-07, Final residual = 5.9428178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9440404e-09, Final residual = 1.0018183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056557061 0 0.39910803 water fraction, min, max = 0.15820996 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056556729 0 0.39910769 water fraction, min, max = 0.1582103 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056557061 0 0.39910803 water fraction, min, max = 0.15820996 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056556729 0 0.39910769 water fraction, min, max = 0.1582103 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4279581e-08, Final residual = 3.5446069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5489591e-09, Final residual = 1.2446744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1194.15 s ClockTime = 1227 s fluxAdjustedLocalCo Co mean: 0.084887915 max: 0.59996805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=2.7021598e+15 -> dtScale=1.0000533 deltaT = 7.4179806 Time = 7836.16 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 = 0.056556397 0 0.39910735 water fraction, min, max = 0.15821063 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056556065 0 0.39910702 water fraction, min, max = 0.15821096 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056556397 0 0.39910735 water fraction, min, max = 0.15821063 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056556065 0 0.39910702 water fraction, min, max = 0.15821096 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3880818e-07, Final residual = 5.9306508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9338809e-09, Final residual = 1.0027178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056556398 0 0.39910735 water fraction, min, max = 0.15821063 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056556066 0 0.39910702 water fraction, min, max = 0.15821096 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056556398 0 0.39910735 water fraction, min, max = 0.15821063 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056556066 0 0.39910702 water fraction, min, max = 0.15821096 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4138669e-08, Final residual = 3.5395937e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.544158e-09, Final residual = 1.2441214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1194.7 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.084887598 max: 0.59996685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=2.7021598e+15 -> dtScale=1.0000552 deltaT = 7.4179806 Time = 7843.58 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 = 0.056555735 0 0.39910668 water fraction, min, max = 0.15821129 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555403 0 0.39910634 water fraction, min, max = 0.15821162 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555735 0 0.39910668 water fraction, min, max = 0.15821129 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555404 0 0.39910634 water fraction, min, max = 0.15821162 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3815112e-07, Final residual = 5.918406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9179275e-09, Final residual = 9.9782904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555735 0 0.39910668 water fraction, min, max = 0.15821129 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555405 0 0.39910634 water fraction, min, max = 0.15821162 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555735 0 0.39910668 water fraction, min, max = 0.15821129 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555405 0 0.39910634 water fraction, min, max = 0.15821162 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4019353e-08, Final residual = 3.5342678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5356486e-09, Final residual = 1.2380851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1195.27 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.084887283 max: 0.59996566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=2.7021598e+15 -> dtScale=1.0000572 deltaT = 7.4179806 Time = 7851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555074 0 0.39910601 water fraction, min, max = 0.15821195 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056554743 0 0.39910567 water fraction, min, max = 0.15821228 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555074 0 0.39910601 water fraction, min, max = 0.15821195 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056554743 0 0.39910567 water fraction, min, max = 0.15821228 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3748834e-07, Final residual = 5.9067135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9045409e-09, Final residual = 9.9601897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555074 0 0.39910601 water fraction, min, max = 0.15821195 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056554744 0 0.39910567 water fraction, min, max = 0.15821228 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056555074 0 0.39910601 water fraction, min, max = 0.15821195 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056554744 0 0.39910567 water fraction, min, max = 0.15821228 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3892299e-08, Final residual = 3.5289073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5340835e-09, Final residual = 1.2375353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1195.8 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.084886968 max: 0.59996447 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=2.7021598e+15 -> dtScale=1.0000592 deltaT = 7.4179806 Time = 7858.42 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 = 0.056554414 0 0.39910533 water fraction, min, max = 0.15821261 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056554084 0 0.399105 water fraction, min, max = 0.15821294 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056554414 0 0.39910533 water fraction, min, max = 0.15821261 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056554084 0 0.399105 water fraction, min, max = 0.15821294 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3683627e-07, Final residual = 5.8948375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8943562e-09, Final residual = 9.958404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056554415 0 0.39910533 water fraction, min, max = 0.15821261 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056554085 0 0.399105 water fraction, min, max = 0.15821294 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056554415 0 0.39910533 water fraction, min, max = 0.15821261 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056554085 0 0.399105 water fraction, min, max = 0.15821294 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3744213e-08, Final residual = 3.5235709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5284755e-09, Final residual = 1.244129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1196.41 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.084886653 max: 0.59996328 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=2.7021598e+15 -> dtScale=1.0000612 deltaT = 7.4179806 Time = 7865.84 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 = 0.056553756 0 0.39910466 water fraction, min, max = 0.15821327 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056553426 0 0.39910433 water fraction, min, max = 0.1582136 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056553756 0 0.39910466 water fraction, min, max = 0.15821327 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056553427 0 0.39910433 water fraction, min, max = 0.1582136 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3618469e-07, Final residual = 5.8828702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8831734e-09, Final residual = 9.9299212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056553756 0 0.39910466 water fraction, min, max = 0.15821327 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056553427 0 0.39910433 water fraction, min, max = 0.1582136 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056553756 0 0.39910466 water fraction, min, max = 0.15821327 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056553427 0 0.39910433 water fraction, min, max = 0.1582136 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3615402e-08, Final residual = 3.5185839e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5217999e-09, Final residual = 1.2372206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1196.91 s ClockTime = 1230 s fluxAdjustedLocalCo Co mean: 0.084886339 max: 0.59996208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=2.7021598e+15 -> dtScale=1.0000632 deltaT = 7.4179806 Time = 7873.25 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 = 0.056553099 0 0.39910399 water fraction, min, max = 0.15821393 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655277 0 0.39910366 water fraction, min, max = 0.15821425 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056553099 0 0.39910399 water fraction, min, max = 0.15821392 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655277 0 0.39910366 water fraction, min, max = 0.15821425 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3553e-07, Final residual = 5.8707026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.86927e-09, Final residual = 9.9079718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056553099 0 0.39910399 water fraction, min, max = 0.15821392 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056552771 0 0.39910366 water fraction, min, max = 0.15821425 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056553099 0 0.39910399 water fraction, min, max = 0.15821392 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056552771 0 0.39910366 water fraction, min, max = 0.15821425 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3490324e-08, Final residual = 3.513241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5204843e-09, Final residual = 1.2359269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1197.5 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.084886025 max: 0.59996089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=2.7021598e+15 -> dtScale=1.0000652 deltaT = 7.4179806 Time = 7880.67 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 = 0.056552443 0 0.39910332 water fraction, min, max = 0.15821458 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056552115 0 0.39910299 water fraction, min, max = 0.15821491 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056552443 0 0.39910332 water fraction, min, max = 0.15821458 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056552115 0 0.39910299 water fraction, min, max = 0.15821491 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3488782e-07, Final residual = 5.8587711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8570976e-09, Final residual = 9.8841137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056552443 0 0.39910332 water fraction, min, max = 0.15821458 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056552116 0 0.39910299 water fraction, min, max = 0.15821491 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056552443 0 0.39910332 water fraction, min, max = 0.15821458 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056552116 0 0.39910299 water fraction, min, max = 0.15821491 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3361956e-08, Final residual = 3.5081538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5154763e-09, Final residual = 1.2352707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1197.96 s ClockTime = 1231 s fluxAdjustedLocalCo Co mean: 0.084885711 max: 0.5999597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=2.7021598e+15 -> dtScale=1.0000672 deltaT = 7.4179806 Time = 7888.09 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 = 0.056551788 0 0.39910265 water fraction, min, max = 0.15821524 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056551461 0 0.39910232 water fraction, min, max = 0.15821556 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056551788 0 0.39910265 water fraction, min, max = 0.15821523 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056551461 0 0.39910232 water fraction, min, max = 0.15821556 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.342408e-07, Final residual = 5.8476063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.854376e-09, Final residual = 9.9041365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056551789 0 0.39910265 water fraction, min, max = 0.15821523 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056551462 0 0.39910232 water fraction, min, max = 0.15821556 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056551789 0 0.39910265 water fraction, min, max = 0.15821523 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056551462 0 0.39910232 water fraction, min, max = 0.15821556 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3241955e-08, Final residual = 3.5037011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5084968e-09, Final residual = 1.2260204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1198.44 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.084885398 max: 0.59995852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=2.7021598e+15 -> dtScale=1.0000691 deltaT = 7.4179806 Time = 7895.51 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 = 0.056551135 0 0.39910198 water fraction, min, max = 0.15821589 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056550808 0 0.39910165 water fraction, min, max = 0.15821621 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056551135 0 0.39910198 water fraction, min, max = 0.15821589 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056550809 0 0.39910165 water fraction, min, max = 0.15821621 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3359083e-07, Final residual = 5.8349798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8389674e-09, Final residual = 9.8610044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056551136 0 0.39910198 water fraction, min, max = 0.15821589 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655081 0 0.39910165 water fraction, min, max = 0.15821621 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056551136 0 0.39910198 water fraction, min, max = 0.15821589 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05655081 0 0.39910165 water fraction, min, max = 0.15821621 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3088977e-08, Final residual = 3.4975916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4989569e-09, Final residual = 1.2229605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1199 s ClockTime = 1232 s fluxAdjustedLocalCo Co mean: 0.084885086 max: 0.59995733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=2.7021598e+15 -> dtScale=1.0000711 deltaT = 7.4179806 Time = 7902.93 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 = 0.056550483 0 0.39910131 water fraction, min, max = 0.15821654 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056550157 0 0.39910098 water fraction, min, max = 0.15821687 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056550483 0 0.39910131 water fraction, min, max = 0.15821654 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056550158 0 0.39910098 water fraction, min, max = 0.15821687 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3294566e-07, Final residual = 5.8231185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8293365e-09, Final residual = 9.8313836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056550484 0 0.39910131 water fraction, min, max = 0.15821654 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056550159 0 0.39910098 water fraction, min, max = 0.15821687 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056550484 0 0.39910131 water fraction, min, max = 0.15821654 1.4820553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056550159 0 0.39910098 water fraction, min, max = 0.15821687 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2967906e-08, Final residual = 3.4928501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5000668e-09, Final residual = 1.2374192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1199.5 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.084884774 max: 0.59995614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=2.7021598e+15 -> dtScale=1.0000731 deltaT = 7.4179806 Time = 7910.34 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 = 0.056549833 0 0.39910065 water fraction, min, max = 0.15821719 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056549507 0 0.39910031 water fraction, min, max = 0.15821752 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056549833 0 0.39910065 water fraction, min, max = 0.15821719 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056549508 0 0.39910031 water fraction, min, max = 0.15821752 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3232413e-07, Final residual = 5.8121423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8165835e-09, Final residual = 9.8227185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056549834 0 0.39910065 water fraction, min, max = 0.15821719 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056549509 0 0.39910031 water fraction, min, max = 0.15821752 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056549834 0 0.39910065 water fraction, min, max = 0.15821719 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056549509 0 0.39910031 water fraction, min, max = 0.15821752 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2848902e-08, Final residual = 3.4878273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4964366e-09, Final residual = 1.2434069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1200.09 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.084884462 max: 0.59995495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=2.7021598e+15 -> dtScale=1.0000751 deltaT = 7.4179806 Time = 7917.76 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 = 0.056549184 0 0.39909998 water fraction, min, max = 0.15821784 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056548859 0 0.39909965 water fraction, min, max = 0.15821816 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056549184 0 0.39909998 water fraction, min, max = 0.15821784 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056548859 0 0.39909965 water fraction, min, max = 0.15821816 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.316957e-07, Final residual = 5.800114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.800318e-09, Final residual = 9.8129783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056549184 0 0.39909998 water fraction, min, max = 0.15821784 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05654886 0 0.39909965 water fraction, min, max = 0.15821816 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056549184 0 0.39909998 water fraction, min, max = 0.15821784 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05654886 0 0.39909965 water fraction, min, max = 0.15821816 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.271702e-08, Final residual = 3.482507e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4915263e-09, Final residual = 1.2404575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1200.7 s ClockTime = 1234 s fluxAdjustedLocalCo Co mean: 0.084884151 max: 0.59995377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=2.7021598e+15 -> dtScale=1.0000771 deltaT = 7.4179806 Time = 7925.18 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 = 0.056548536 0 0.39909931 water fraction, min, max = 0.15821849 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056548212 0 0.39909898 water fraction, min, max = 0.15821881 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056548536 0 0.39909931 water fraction, min, max = 0.15821849 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056548212 0 0.39909898 water fraction, min, max = 0.15821881 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3105148e-07, Final residual = 5.7892318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7908796e-09, Final residual = 9.7901181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056548536 0 0.39909931 water fraction, min, max = 0.15821849 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056548213 0 0.39909898 water fraction, min, max = 0.15821881 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056548536 0 0.39909931 water fraction, min, max = 0.15821849 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056548213 0 0.39909898 water fraction, min, max = 0.15821881 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2611771e-08, Final residual = 3.4782938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.482584e-09, Final residual = 1.2264193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1201.28 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.08488384 max: 0.59995258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=2.7021598e+15 -> dtScale=1.000079 deltaT = 7.4179806 Time = 7932.6 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 = 0.056547889 0 0.39909865 water fraction, min, max = 0.15821913 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056547566 0 0.39909832 water fraction, min, max = 0.15821946 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056547889 0 0.39909865 water fraction, min, max = 0.15821913 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056547566 0 0.39909832 water fraction, min, max = 0.15821946 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3040784e-07, Final residual = 5.7772168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7753071e-09, Final residual = 9.7357353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05654789 0 0.39909865 water fraction, min, max = 0.15821913 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056547567 0 0.39909832 water fraction, min, max = 0.15821946 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05654789 0 0.39909865 water fraction, min, max = 0.15821913 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056547567 0 0.39909832 water fraction, min, max = 0.15821946 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2481046e-08, Final residual = 3.4725703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4785972e-09, Final residual = 1.2273233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1201.86 s ClockTime = 1235 s fluxAdjustedLocalCo Co mean: 0.08488353 max: 0.5999514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=2.7021598e+15 -> dtScale=1.000081 deltaT = 7.4179806 Time = 7940.02 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 = 0.056547244 0 0.39909798 water fraction, min, max = 0.15821978 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056546921 0 0.39909765 water fraction, min, max = 0.1582201 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056547244 0 0.39909798 water fraction, min, max = 0.15821978 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056546921 0 0.39909765 water fraction, min, max = 0.1582201 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2976899e-07, Final residual = 5.7658385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7643084e-09, Final residual = 9.7616997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056547244 0 0.39909798 water fraction, min, max = 0.15821978 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056546922 0 0.39909765 water fraction, min, max = 0.1582201 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056547244 0 0.39909798 water fraction, min, max = 0.15821978 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056546922 0 0.39909765 water fraction, min, max = 0.1582201 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2364621e-08, Final residual = 3.4679777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.475795e-09, Final residual = 1.2321889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1202.41 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.08488322 max: 0.59995022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=2.7021598e+15 -> dtScale=1.000083 deltaT = 7.4179806 Time = 7947.43 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 = 0.0565466 0 0.39909732 water fraction, min, max = 0.15822042 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056546277 0 0.39909699 water fraction, min, max = 0.15822075 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0565466 0 0.39909732 water fraction, min, max = 0.15822042 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056546278 0 0.39909699 water fraction, min, max = 0.15822075 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2914113e-07, Final residual = 5.7541419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7545349e-09, Final residual = 9.729143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0565466 0 0.39909732 water fraction, min, max = 0.15822042 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056546279 0 0.39909699 water fraction, min, max = 0.15822075 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0565466 0 0.39909732 water fraction, min, max = 0.15822042 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056546279 0 0.39909699 water fraction, min, max = 0.15822075 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2229262e-08, Final residual = 3.4627333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4667292e-09, Final residual = 1.2173815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1202.97 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.084882911 max: 0.59994903 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=2.7021598e+15 -> dtScale=1.000085 deltaT = 7.4179806 Time = 7954.85 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 = 0.056545957 0 0.39909666 water fraction, min, max = 0.15822107 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056545635 0 0.39909632 water fraction, min, max = 0.15822139 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056545957 0 0.39909666 water fraction, min, max = 0.15822107 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056545635 0 0.39909632 water fraction, min, max = 0.15822139 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2850576e-07, Final residual = 5.7426243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.743812e-09, Final residual = 9.6737872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056545957 0 0.39909666 water fraction, min, max = 0.15822107 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056545636 0 0.39909633 water fraction, min, max = 0.15822139 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056545957 0 0.39909666 water fraction, min, max = 0.15822107 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056545636 0 0.39909633 water fraction, min, max = 0.15822139 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2118121e-08, Final residual = 3.4584448e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4599919e-09, Final residual = 1.2118943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1203.59 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.084882602 max: 0.59994785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=2.7021598e+15 -> dtScale=1.0000869 deltaT = 7.4179806 Time = 7962.27 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 = 0.056545315 0 0.39909599 water fraction, min, max = 0.15822171 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056544994 0 0.39909566 water fraction, min, max = 0.15822203 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056545315 0 0.39909599 water fraction, min, max = 0.15822171 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056544995 0 0.39909566 water fraction, min, max = 0.15822203 1.4820552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2788569e-07, Final residual = 5.7302084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7281465e-09, Final residual = 9.6379965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056545316 0 0.39909599 water fraction, min, max = 0.15822171 1.4837112e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056544995 0 0.39909566 water fraction, min, max = 0.15822203 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056545316 0 0.39909599 water fraction, min, max = 0.15822171 1.4837112e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056544995 0 0.39909566 water fraction, min, max = 0.15822203 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1972452e-08, Final residual = 3.4524023e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4559644e-09, Final residual = 1.2076501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1204.14 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.084882294 max: 0.59994667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=2.7021598e+15 -> dtScale=1.0000889 deltaT = 7.4179806 Time = 7969.69 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 = 0.056544675 0 0.39909533 water fraction, min, max = 0.15822235 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056544354 0 0.399095 water fraction, min, max = 0.15822267 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056544675 0 0.39909533 water fraction, min, max = 0.15822235 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056544355 0 0.399095 water fraction, min, max = 0.15822267 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2724317e-07, Final residual = 5.7194001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7193103e-09, Final residual = 9.6551281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056544675 0 0.39909533 water fraction, min, max = 0.15822235 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056544356 0 0.399095 water fraction, min, max = 0.15822267 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056544675 0 0.39909533 water fraction, min, max = 0.15822235 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056544356 0 0.399095 water fraction, min, max = 0.15822267 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1859924e-08, Final residual = 3.4480118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.453703e-09, Final residual = 1.2189426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1204.6 s ClockTime = 1238 s fluxAdjustedLocalCo Co mean: 0.084881985 max: 0.59994549 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=2.7021598e+15 -> dtScale=1.0000909 deltaT = 7.4179806 Time = 7977.11 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 = 0.056544036 0 0.39909467 water fraction, min, max = 0.15822299 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056543716 0 0.39909434 water fraction, min, max = 0.15822331 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056544036 0 0.39909467 water fraction, min, max = 0.15822299 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056543716 0 0.39909434 water fraction, min, max = 0.15822331 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2662306e-07, Final residual = 5.7079651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7055866e-09, Final residual = 9.6025876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056544036 0 0.39909467 water fraction, min, max = 0.15822299 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056543717 0 0.39909434 water fraction, min, max = 0.15822331 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056544036 0 0.39909467 water fraction, min, max = 0.15822299 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056543717 0 0.39909434 water fraction, min, max = 0.15822331 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1732205e-08, Final residual = 3.4424666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4494474e-09, Final residual = 1.220582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1205.09 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.084881678 max: 0.59994431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=2.7021598e+15 -> dtScale=1.0000928 deltaT = 7.4179806 Time = 7984.52 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 = 0.056543398 0 0.39909401 water fraction, min, max = 0.15822363 1.4870232e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056543079 0 0.39909368 water fraction, min, max = 0.15822394 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056543398 0 0.39909401 water fraction, min, max = 0.15822362 1.4870233e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056543079 0 0.39909368 water fraction, min, max = 0.15822394 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2599949e-07, Final residual = 5.6969016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6972776e-09, Final residual = 9.6005196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056543399 0 0.39909401 water fraction, min, max = 0.15822363 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05654308 0 0.39909368 water fraction, min, max = 0.15822394 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056543399 0 0.39909401 water fraction, min, max = 0.15822363 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05654308 0 0.39909368 water fraction, min, max = 0.15822394 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1618244e-08, Final residual = 3.4381619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4454841e-09, Final residual = 1.2112152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1205.66 s ClockTime = 1239 s fluxAdjustedLocalCo Co mean: 0.084881371 max: 0.59994313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=2.7021598e+15 -> dtScale=1.0000948 deltaT = 7.4179806 Time = 7991.94 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 = 0.056542761 0 0.39909335 water fraction, min, max = 0.15822426 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056542443 0 0.39909302 water fraction, min, max = 0.15822458 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056542761 0 0.39909335 water fraction, min, max = 0.15822426 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056542443 0 0.39909302 water fraction, min, max = 0.15822458 1.4853672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2536879e-07, Final residual = 5.6850845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6866598e-09, Final residual = 9.6146636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056542762 0 0.39909335 water fraction, min, max = 0.15822426 1.4870233e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056542444 0 0.39909302 water fraction, min, max = 0.15822458 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056542762 0 0.39909335 water fraction, min, max = 0.15822426 1.4870233e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056542444 0 0.39909302 water fraction, min, max = 0.15822458 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1490465e-08, Final residual = 3.4330758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4450683e-09, Final residual = 1.2334225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1206.18 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.084881064 max: 0.59994195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=2.7021598e+15 -> dtScale=1.0000968 deltaT = 7.4179806 Time = 7999.36 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 = 0.056542126 0 0.39909269 water fraction, min, max = 0.1582249 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056541808 0 0.39909236 water fraction, min, max = 0.15822522 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056542126 0 0.39909269 water fraction, min, max = 0.1582249 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056541809 0 0.39909236 water fraction, min, max = 0.15822521 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2476847e-07, Final residual = 5.6743582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6737205e-09, Final residual = 9.5700701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056542127 0 0.39909269 water fraction, min, max = 0.1582249 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056541809 0 0.39909236 water fraction, min, max = 0.15822522 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056542127 0 0.39909269 water fraction, min, max = 0.1582249 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056541809 0 0.39909236 water fraction, min, max = 0.15822522 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1379841e-08, Final residual = 3.428155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4315981e-09, Final residual = 1.2003486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1206.71 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.084880758 max: 0.59994078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=2.7021598e+15 -> dtScale=1.0000987 deltaT = 7.4179806 Time = 8006.78 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 = 0.056541492 0 0.39909203 water fraction, min, max = 0.15822553 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056541175 0 0.3990917 water fraction, min, max = 0.15822585 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056541492 0 0.39909203 water fraction, min, max = 0.15822553 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056541175 0 0.3990917 water fraction, min, max = 0.15822585 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2413233e-07, Final residual = 5.6627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6638572e-09, Final residual = 9.5587474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056541493 0 0.39909203 water fraction, min, max = 0.15822553 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056541176 0 0.3990917 water fraction, min, max = 0.15822585 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056541493 0 0.39909203 water fraction, min, max = 0.15822553 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056541176 0 0.3990917 water fraction, min, max = 0.15822585 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1241234e-08, Final residual = 3.4225982e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4321901e-09, Final residual = 1.2188367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1207.19 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.084880452 max: 0.5999396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=2.7021598e+15 -> dtScale=1.0001007 deltaT = 7.4179806 Time = 8014.2 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 = 0.056540859 0 0.39909137 water fraction, min, max = 0.15822616 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056540543 0 0.39909104 water fraction, min, max = 0.15822648 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056540859 0 0.39909137 water fraction, min, max = 0.15822616 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056540543 0 0.39909104 water fraction, min, max = 0.15822648 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2352446e-07, Final residual = 5.6517992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6558259e-09, Final residual = 9.5499093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05654086 0 0.39909137 water fraction, min, max = 0.15822616 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056540544 0 0.39909105 water fraction, min, max = 0.15822648 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05654086 0 0.39909137 water fraction, min, max = 0.15822616 1.4886794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056540544 0 0.39909105 water fraction, min, max = 0.15822648 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1128708e-08, Final residual = 3.4186364e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4243764e-09, Final residual = 1.2107098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1207.66 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.084880146 max: 0.59993843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=2.7021598e+15 -> dtScale=1.0001026 deltaT = 7.4179806 Time = 8021.61 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 = 0.056540228 0 0.39909072 water fraction, min, max = 0.1582268 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056539912 0 0.39909039 water fraction, min, max = 0.15822711 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056540228 0 0.39909072 water fraction, min, max = 0.1582268 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056539912 0 0.39909039 water fraction, min, max = 0.15822711 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2288269e-07, Final residual = 5.64047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.648609e-09, Final residual = 9.5768306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056540228 0 0.39909072 water fraction, min, max = 0.1582268 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056539913 0 0.39909039 water fraction, min, max = 0.15822711 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056540228 0 0.39909072 water fraction, min, max = 0.1582268 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056539913 0 0.39909039 water fraction, min, max = 0.15822711 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.100971e-08, Final residual = 3.413525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4231014e-09, Final residual = 1.2218808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1208.13 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.084879841 max: 0.59993725 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=2.7021598e+15 -> dtScale=1.0001046 deltaT = 7.4179806 Time = 8029.03 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 = 0.056539597 0 0.39909006 water fraction, min, max = 0.15822743 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056539282 0 0.39908973 water fraction, min, max = 0.15822774 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056539597 0 0.39909006 water fraction, min, max = 0.15822743 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056539282 0 0.39908973 water fraction, min, max = 0.15822774 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2226163e-07, Final residual = 5.6292671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6298381e-09, Final residual = 9.5063698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056539598 0 0.39909006 water fraction, min, max = 0.15822743 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056539283 0 0.39908973 water fraction, min, max = 0.15822774 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056539598 0 0.39909006 water fraction, min, max = 0.15822743 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056539283 0 0.39908973 water fraction, min, max = 0.15822774 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0901882e-08, Final residual = 3.4085058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4165936e-09, Final residual = 1.2096369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1208.73 s ClockTime = 1242 s fluxAdjustedLocalCo Co mean: 0.084879537 max: 0.59993608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=2.7021598e+15 -> dtScale=1.0001065 deltaT = 7.4179806 Time = 8036.45 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 = 0.056538968 0 0.3990894 water fraction, min, max = 0.15822806 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056538653 0 0.39908908 water fraction, min, max = 0.15822837 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056538968 0 0.3990894 water fraction, min, max = 0.15822805 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056538654 0 0.39908908 water fraction, min, max = 0.15822837 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.216531e-07, Final residual = 5.6179271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6169807e-09, Final residual = 9.4742699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056538969 0 0.3990894 water fraction, min, max = 0.15822806 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056538655 0 0.39908908 water fraction, min, max = 0.15822837 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056538969 0 0.3990894 water fraction, min, max = 0.15822806 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056538655 0 0.39908908 water fraction, min, max = 0.15822837 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0778659e-08, Final residual = 3.4027499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.409381e-09, Final residual = 1.2065592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1209.31 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.084879232 max: 0.5999349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=2.7021598e+15 -> dtScale=1.0001085 deltaT = 7.4179806 Time = 8043.87 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 = 0.05653834 0 0.39908875 water fraction, min, max = 0.15822868 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056538026 0 0.39908842 water fraction, min, max = 0.158229 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05653834 0 0.39908875 water fraction, min, max = 0.15822868 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056538027 0 0.39908842 water fraction, min, max = 0.158229 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2104863e-07, Final residual = 5.6064883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6047312e-09, Final residual = 9.4704338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056538341 0 0.39908875 water fraction, min, max = 0.15822868 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056538027 0 0.39908842 water fraction, min, max = 0.158229 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056538341 0 0.39908875 water fraction, min, max = 0.15822868 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056538027 0 0.39908842 water fraction, min, max = 0.158229 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0635923e-08, Final residual = 3.3978153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4067365e-09, Final residual = 1.208072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1209.85 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.084878929 max: 0.59993373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=2.7021598e+15 -> dtScale=1.0001105 deltaT = 7.4179806 Time = 8051.29 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 = 0.056537714 0 0.39908809 water fraction, min, max = 0.15822931 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0565374 0 0.39908777 water fraction, min, max = 0.15822962 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056537714 0 0.39908809 water fraction, min, max = 0.15822931 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056537401 0 0.39908777 water fraction, min, max = 0.15822962 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2045353e-07, Final residual = 5.5956907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5968753e-09, Final residual = 9.4364904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056537714 0 0.39908809 water fraction, min, max = 0.15822931 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056537401 0 0.39908777 water fraction, min, max = 0.15822962 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056537714 0 0.39908809 water fraction, min, max = 0.15822931 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056537401 0 0.39908777 water fraction, min, max = 0.15822962 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.053211e-08, Final residual = 3.3933696e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3988271e-09, Final residual = 1.198085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1210.52 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.084878625 max: 0.59993256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=2.7021598e+15 -> dtScale=1.0001124 deltaT = 7.4179806 Time = 8058.7 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 = 0.056537088 0 0.39908744 water fraction, min, max = 0.15822994 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056536775 0 0.39908711 water fraction, min, max = 0.15823025 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056537088 0 0.39908744 water fraction, min, max = 0.15822993 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056536776 0 0.39908711 water fraction, min, max = 0.15823025 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1985984e-07, Final residual = 5.5843852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5825703e-09, Final residual = 9.4363457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056537089 0 0.39908744 water fraction, min, max = 0.15822994 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056536776 0 0.39908711 water fraction, min, max = 0.15823025 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056537089 0 0.39908744 water fraction, min, max = 0.15822994 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056536776 0 0.39908711 water fraction, min, max = 0.15823025 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0416345e-08, Final residual = 3.3879916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3937605e-09, Final residual = 1.1985764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1211.14 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.084878322 max: 0.59993139 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=2.7021598e+15 -> dtScale=1.0001144 deltaT = 7.4179806 Time = 8066.12 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 = 0.056536464 0 0.39908679 water fraction, min, max = 0.15823056 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056536152 0 0.39908646 water fraction, min, max = 0.15823087 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056536464 0 0.39908679 water fraction, min, max = 0.15823056 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056536152 0 0.39908646 water fraction, min, max = 0.15823087 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1925206e-07, Final residual = 5.5735683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5697359e-09, Final residual = 9.3762223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056536465 0 0.39908679 water fraction, min, max = 0.15823056 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056536153 0 0.39908646 water fraction, min, max = 0.15823087 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056536465 0 0.39908679 water fraction, min, max = 0.15823056 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056536153 0 0.39908646 water fraction, min, max = 0.15823087 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0298166e-08, Final residual = 3.383124e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3910729e-09, Final residual = 1.2071904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1211.76 s ClockTime = 1245 s fluxAdjustedLocalCo Co mean: 0.08487802 max: 0.59993022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=2.7021598e+15 -> dtScale=1.0001163 deltaT = 7.4179806 Time = 8073.54 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 = 0.056535841 0 0.39908613 water fraction, min, max = 0.15823118 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056535529 0 0.39908581 water fraction, min, max = 0.15823149 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056535841 0 0.39908613 water fraction, min, max = 0.15823118 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05653553 0 0.39908581 water fraction, min, max = 0.15823149 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1866184e-07, Final residual = 5.5627318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5675181e-09, Final residual = 9.4219116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056535842 0 0.39908613 water fraction, min, max = 0.15823118 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05653553 0 0.39908581 water fraction, min, max = 0.15823149 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056535842 0 0.39908613 water fraction, min, max = 0.15823118 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05653553 0 0.39908581 water fraction, min, max = 0.15823149 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0160987e-08, Final residual = 3.3786591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3833117e-09, Final residual = 1.1899936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1212.39 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.084877718 max: 0.59992905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=2.7021598e+15 -> dtScale=1.0001183 deltaT = 7.4179806 Time = 8080.96 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 = 0.056535219 0 0.39908548 water fraction, min, max = 0.1582318 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056534908 0 0.39908516 water fraction, min, max = 0.15823212 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056535219 0 0.39908548 water fraction, min, max = 0.1582318 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056534908 0 0.39908516 water fraction, min, max = 0.15823212 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1805793e-07, Final residual = 5.5520328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5542857e-09, Final residual = 9.4057463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05653522 0 0.39908548 water fraction, min, max = 0.1582318 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056534909 0 0.39908516 water fraction, min, max = 0.15823212 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05653522 0 0.39908548 water fraction, min, max = 0.1582318 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056534909 0 0.39908516 water fraction, min, max = 0.15823212 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0053034e-08, Final residual = 3.3738926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3800774e-09, Final residual = 1.1949359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1212.98 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.084877416 max: 0.59992788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=2.7021598e+15 -> dtScale=1.0001202 deltaT = 7.4179806 Time = 8088.38 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 = 0.056534599 0 0.39908483 water fraction, min, max = 0.15823243 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056534288 0 0.3990845 water fraction, min, max = 0.15823274 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056534599 0 0.39908483 water fraction, min, max = 0.15823242 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056534288 0 0.3990845 water fraction, min, max = 0.15823274 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1746986e-07, Final residual = 5.5409489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5423966e-09, Final residual = 9.366626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056534599 0 0.39908483 water fraction, min, max = 0.15823242 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056534289 0 0.39908451 water fraction, min, max = 0.15823274 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056534599 0 0.39908483 water fraction, min, max = 0.15823242 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056534289 0 0.39908451 water fraction, min, max = 0.15823274 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.99337e-08, Final residual = 3.3689951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.374825e-09, Final residual = 1.1920913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1213.58 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.084877115 max: 0.59992672 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=2.7021598e+15 -> dtScale=1.0001222 deltaT = 7.4179806 Time = 8095.79 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 = 0.056533979 0 0.39908418 water fraction, min, max = 0.15823304 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056533669 0 0.39908385 water fraction, min, max = 0.15823335 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056533979 0 0.39908418 water fraction, min, max = 0.15823304 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05653367 0 0.39908385 water fraction, min, max = 0.15823335 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1688604e-07, Final residual = 5.5299284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5346452e-09, Final residual = 9.333493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05653398 0 0.39908418 water fraction, min, max = 0.15823304 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05653367 0 0.39908386 water fraction, min, max = 0.15823335 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05653398 0 0.39908418 water fraction, min, max = 0.15823304 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05653367 0 0.39908386 water fraction, min, max = 0.15823335 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9794649e-08, Final residual = 3.3641309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3695684e-09, Final residual = 1.183236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1214.11 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.084876814 max: 0.59992555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=2.7021598e+15 -> dtScale=1.0001241 deltaT = 7.4179806 Time = 8103.21 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 = 0.056533361 0 0.39908353 water fraction, min, max = 0.15823366 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056533052 0 0.3990832 water fraction, min, max = 0.15823397 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056533361 0 0.39908353 water fraction, min, max = 0.15823366 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056533052 0 0.3990832 water fraction, min, max = 0.15823397 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1628625e-07, Final residual = 5.5194413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5211314e-09, Final residual = 9.3166533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056533362 0 0.39908353 water fraction, min, max = 0.15823366 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056533053 0 0.39908321 water fraction, min, max = 0.15823397 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056533362 0 0.39908353 water fraction, min, max = 0.15823366 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056533053 0 0.39908321 water fraction, min, max = 0.15823397 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9710098e-08, Final residual = 3.3595066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3686493e-09, Final residual = 1.1972703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1214.66 s ClockTime = 1248 s fluxAdjustedLocalCo Co mean: 0.084876514 max: 0.59992439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=2.7021598e+15 -> dtScale=1.000126 deltaT = 7.4179806 Time = 8110.63 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 = 0.056532744 0 0.39908288 water fraction, min, max = 0.15823428 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056532435 0 0.39908256 water fraction, min, max = 0.15823459 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056532744 0 0.39908288 water fraction, min, max = 0.15823428 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056532436 0 0.39908256 water fraction, min, max = 0.15823459 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1571975e-07, Final residual = 5.5086918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5081111e-09, Final residual = 9.2960213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056532745 0 0.39908288 water fraction, min, max = 0.15823428 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056532436 0 0.39908256 water fraction, min, max = 0.15823459 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056532745 0 0.39908288 water fraction, min, max = 0.15823428 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056532436 0 0.39908256 water fraction, min, max = 0.15823459 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9585758e-08, Final residual = 3.35465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3641921e-09, Final residual = 1.200686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1215.24 s ClockTime = 1249 s fluxAdjustedLocalCo Co mean: 0.084876214 max: 0.59992322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=2.7021598e+15 -> dtScale=1.000128 deltaT = 7.4179806 Time = 8118.05 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 = 0.056532128 0 0.39908223 water fraction, min, max = 0.1582349 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05653182 0 0.39908191 water fraction, min, max = 0.1582352 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056532128 0 0.39908223 water fraction, min, max = 0.15823489 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05653182 0 0.39908191 water fraction, min, max = 0.1582352 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1513296e-07, Final residual = 5.497959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5009055e-09, Final residual = 9.2651741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056532129 0 0.39908223 water fraction, min, max = 0.1582349 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056531821 0 0.39908191 water fraction, min, max = 0.1582352 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056532129 0 0.39908223 water fraction, min, max = 0.1582349 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056531821 0 0.39908191 water fraction, min, max = 0.1582352 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9467889e-08, Final residual = 3.3499357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3575222e-09, Final residual = 1.1955057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1215.8 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.084875914 max: 0.59992206 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=2.7021598e+15 -> dtScale=1.0001299 deltaT = 7.4179806 Time = 8125.47 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 = 0.056531513 0 0.39908158 water fraction, min, max = 0.15823551 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056531206 0 0.39908126 water fraction, min, max = 0.15823582 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056531513 0 0.39908158 water fraction, min, max = 0.15823551 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056531206 0 0.39908126 water fraction, min, max = 0.15823582 1.4886793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1454674e-07, Final residual = 5.4866194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4878873e-09, Final residual = 9.2675122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056531514 0 0.39908158 water fraction, min, max = 0.15823551 1.4903359e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056531207 0 0.39908126 water fraction, min, max = 0.15823582 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056531514 0 0.39908158 water fraction, min, max = 0.15823551 1.4903359e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056531207 0 0.39908126 water fraction, min, max = 0.15823582 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9338345e-08, Final residual = 3.3452885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3495016e-09, Final residual = 1.1829413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1216.39 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.084875615 max: 0.5999209 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=2.7021598e+15 -> dtScale=1.0001319 deltaT = 7.4179806 Time = 8132.88 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 = 0.0565309 0 0.39908094 water fraction, min, max = 0.15823612 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530593 0 0.39908061 water fraction, min, max = 0.15823643 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0565309 0 0.39908094 water fraction, min, max = 0.15823612 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530593 0 0.39908061 water fraction, min, max = 0.15823643 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1395432e-07, Final residual = 5.476252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4783687e-09, Final residual = 9.230736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530901 0 0.39908094 water fraction, min, max = 0.15823612 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530594 0 0.39908061 water fraction, min, max = 0.15823643 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530901 0 0.39908094 water fraction, min, max = 0.15823612 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530594 0 0.39908061 water fraction, min, max = 0.15823643 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9219051e-08, Final residual = 3.3405679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3449238e-09, Final residual = 1.1779121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1216.87 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.084875316 max: 0.59991973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=2.7021598e+15 -> dtScale=1.0001338 deltaT = 7.4179806 Time = 8140.3 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 = 0.056530288 0 0.39908029 water fraction, min, max = 0.15823674 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056529981 0 0.39907997 water fraction, min, max = 0.15823704 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530288 0 0.39908029 water fraction, min, max = 0.15823674 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056529982 0 0.39907997 water fraction, min, max = 0.15823704 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1336713e-07, Final residual = 5.465356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4687482e-09, Final residual = 9.2549007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530288 0 0.39908029 water fraction, min, max = 0.15823674 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056529983 0 0.39907997 water fraction, min, max = 0.15823704 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056530288 0 0.39908029 water fraction, min, max = 0.15823674 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056529983 0 0.39907997 water fraction, min, max = 0.15823704 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9126371e-08, Final residual = 3.3361381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.336486e-09, Final residual = 1.1613122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1217.4 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.084875018 max: 0.59991857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=2.7021598e+15 -> dtScale=1.0001357 deltaT = 7.4179806 Time = 8147.72 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 = 0.056529677 0 0.39907964 water fraction, min, max = 0.15823735 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056529371 0 0.39907932 water fraction, min, max = 0.15823765 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056529677 0 0.39907964 water fraction, min, max = 0.15823735 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056529371 0 0.39907932 water fraction, min, max = 0.15823765 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1281031e-07, Final residual = 5.4543446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4556223e-09, Final residual = 9.1924204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056529677 0 0.39907964 water fraction, min, max = 0.15823735 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056529372 0 0.39907932 water fraction, min, max = 0.15823765 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056529677 0 0.39907964 water fraction, min, max = 0.15823735 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056529372 0 0.39907932 water fraction, min, max = 0.15823765 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9015657e-08, Final residual = 3.3315436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3362643e-09, Final residual = 1.1764142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1217.89 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.08487472 max: 0.59991741 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=2.7021598e+15 -> dtScale=1.0001377 deltaT = 7.4179806 Time = 8155.14 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 = 0.056529067 0 0.399079 water fraction, min, max = 0.15823796 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056528762 0 0.39907867 water fraction, min, max = 0.15823826 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056529067 0 0.399079 water fraction, min, max = 0.15823796 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056528762 0 0.39907867 water fraction, min, max = 0.15823826 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1223051e-07, Final residual = 5.4438656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.443602e-09, Final residual = 9.1695256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056529067 0 0.399079 water fraction, min, max = 0.15823796 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056528763 0 0.39907868 water fraction, min, max = 0.15823826 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056529067 0 0.399079 water fraction, min, max = 0.15823796 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056528763 0 0.39907868 water fraction, min, max = 0.15823826 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8896384e-08, Final residual = 3.3266871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3306155e-09, Final residual = 1.1773768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1218.4 s ClockTime = 1252 s fluxAdjustedLocalCo Co mean: 0.084874423 max: 0.59991625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=2.7021598e+15 -> dtScale=1.0001396 deltaT = 7.4179806 Time = 8162.56 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 = 0.056528458 0 0.39907835 water fraction, min, max = 0.15823857 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056528153 0 0.39907803 water fraction, min, max = 0.15823887 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056528458 0 0.39907835 water fraction, min, max = 0.15823856 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056528154 0 0.39907803 water fraction, min, max = 0.15823887 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1166189e-07, Final residual = 5.4335051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4344548e-09, Final residual = 9.1900199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056528459 0 0.39907835 water fraction, min, max = 0.15823857 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056528155 0 0.39907803 water fraction, min, max = 0.15823887 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056528459 0 0.39907835 water fraction, min, max = 0.15823857 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056528155 0 0.39907803 water fraction, min, max = 0.15823887 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8777241e-08, Final residual = 3.3216142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3300453e-09, Final residual = 1.1854721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1219.01 s ClockTime = 1253 s fluxAdjustedLocalCo Co mean: 0.084874126 max: 0.59991509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=2.7021598e+15 -> dtScale=1.0001415 deltaT = 7.4179806 Time = 8169.97 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 = 0.05652785 0 0.39907771 water fraction, min, max = 0.15823917 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056527546 0 0.39907739 water fraction, min, max = 0.15823948 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652785 0 0.39907771 water fraction, min, max = 0.15823917 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056527547 0 0.39907739 water fraction, min, max = 0.15823948 1.4919925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1107711e-07, Final residual = 5.4224512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4219547e-09, Final residual = 9.1584944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056527851 0 0.39907771 water fraction, min, max = 0.15823917 1.4936492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056527548 0 0.39907739 water fraction, min, max = 0.15823948 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056527851 0 0.39907771 water fraction, min, max = 0.15823917 1.4936492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056527548 0 0.39907739 water fraction, min, max = 0.15823948 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8661983e-08, Final residual = 3.3171337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3223559e-09, Final residual = 1.1715027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1219.62 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.084873829 max: 0.59991394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=2.7021598e+15 -> dtScale=1.0001435 deltaT = 7.4179806 Time = 8177.39 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 = 0.056527244 0 0.39907706 water fraction, min, max = 0.15823978 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056526941 0 0.39907674 water fraction, min, max = 0.15824008 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056527244 0 0.39907706 water fraction, min, max = 0.15823978 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056526941 0 0.39907674 water fraction, min, max = 0.15824008 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1048997e-07, Final residual = 5.4127892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4148063e-09, Final residual = 9.1526558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056527245 0 0.39907707 water fraction, min, max = 0.15823978 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056526942 0 0.39907674 water fraction, min, max = 0.15824008 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056527245 0 0.39907707 water fraction, min, max = 0.15823978 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056526942 0 0.39907674 water fraction, min, max = 0.15824008 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8549682e-08, Final residual = 3.3128925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3234212e-09, Final residual = 1.1908454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1220.18 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.084873533 max: 0.59991278 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=2.7021598e+15 -> dtScale=1.0001454 deltaT = 7.4179806 Time = 8184.81 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 = 0.056526639 0 0.39907642 water fraction, min, max = 0.15824039 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056526336 0 0.3990761 water fraction, min, max = 0.15824069 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056526639 0 0.39907642 water fraction, min, max = 0.15824038 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056526336 0 0.3990761 water fraction, min, max = 0.15824069 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0993598e-07, Final residual = 5.4020886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4012201e-09, Final residual = 9.1134301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056526639 0 0.39907642 water fraction, min, max = 0.15824038 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056526337 0 0.3990761 water fraction, min, max = 0.15824069 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056526639 0 0.39907642 water fraction, min, max = 0.15824038 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056526337 0 0.3990761 water fraction, min, max = 0.15824069 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8433642e-08, Final residual = 3.3076885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3165595e-09, Final residual = 1.1851681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1220.81 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.084873237 max: 0.59991162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=2.7021598e+15 -> dtScale=1.0001473 deltaT = 7.4179806 Time = 8192.23 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 = 0.056526035 0 0.39907578 water fraction, min, max = 0.15824099 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056525732 0 0.39907546 water fraction, min, max = 0.15824129 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056526035 0 0.39907578 water fraction, min, max = 0.15824099 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056525733 0 0.39907546 water fraction, min, max = 0.15824129 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0935313e-07, Final residual = 5.391824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3917077e-09, Final residual = 9.0857773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056526035 0 0.39907578 water fraction, min, max = 0.15824099 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056525734 0 0.39907546 water fraction, min, max = 0.15824129 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056526035 0 0.39907578 water fraction, min, max = 0.15824099 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056525734 0 0.39907546 water fraction, min, max = 0.15824129 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8318598e-08, Final residual = 3.3030647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3129063e-09, Final residual = 1.1876003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1221.45 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.084872942 max: 0.59991047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=2.7021598e+15 -> dtScale=1.0001492 deltaT = 7.4179806 Time = 8199.65 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 = 0.056525432 0 0.39907514 water fraction, min, max = 0.15824159 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652513 0 0.39907482 water fraction, min, max = 0.15824189 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056525432 0 0.39907514 water fraction, min, max = 0.15824159 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652513 0 0.39907482 water fraction, min, max = 0.15824189 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0878829e-07, Final residual = 5.3813715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3866586e-09, Final residual = 9.1003608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056525432 0 0.39907514 water fraction, min, max = 0.15824159 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056525131 0 0.39907482 water fraction, min, max = 0.15824189 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056525432 0 0.39907514 water fraction, min, max = 0.15824159 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056525131 0 0.39907482 water fraction, min, max = 0.15824189 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.818059e-08, Final residual = 3.2990503e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3058058e-09, Final residual = 1.171478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1221.98 s ClockTime = 1256 s fluxAdjustedLocalCo Co mean: 0.084872647 max: 0.59990932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=2.7021598e+15 -> dtScale=1.0001512 deltaT = 7.4179806 Time = 8207.06 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 = 0.05652483 0 0.3990745 water fraction, min, max = 0.15824219 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056524529 0 0.39907418 water fraction, min, max = 0.15824249 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652483 0 0.3990745 water fraction, min, max = 0.15824219 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056524529 0 0.39907418 water fraction, min, max = 0.15824249 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0820704e-07, Final residual = 5.3712303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3762303e-09, Final residual = 9.09396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652483 0 0.3990745 water fraction, min, max = 0.15824219 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652453 0 0.39907418 water fraction, min, max = 0.15824249 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652483 0 0.3990745 water fraction, min, max = 0.15824219 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652453 0 0.39907418 water fraction, min, max = 0.15824249 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8088691e-08, Final residual = 3.294949e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3045045e-09, Final residual = 1.1794559e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1222.48 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.084872352 max: 0.59990816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=2.7021598e+15 -> dtScale=1.0001531 deltaT = 7.4179806 Time = 8214.48 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 = 0.056524229 0 0.39907386 water fraction, min, max = 0.15824279 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056523929 0 0.39907354 water fraction, min, max = 0.15824309 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056524229 0 0.39907386 water fraction, min, max = 0.15824279 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056523929 0 0.39907354 water fraction, min, max = 0.15824309 1.495306e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0764254e-07, Final residual = 5.3606969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3587174e-09, Final residual = 9.0218401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652423 0 0.39907386 water fraction, min, max = 0.15824279 1.4969629e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652393 0 0.39907354 water fraction, min, max = 0.15824309 1.4986198e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652423 0 0.39907386 water fraction, min, max = 0.15824279 1.4969629e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652393 0 0.39907354 water fraction, min, max = 0.15824309 1.4986198e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7984296e-08, Final residual = 3.2904912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2959161e-09, Final residual = 1.1693817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1222.94 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.084872058 max: 0.59990701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=2.7021598e+15 -> dtScale=1.000155 deltaT = 7.4179806 Time = 8221.9 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 = 0.05652363 0 0.39907322 water fraction, min, max = 0.15824339 1.4986198e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652333 0 0.3990729 water fraction, min, max = 0.15824369 1.4986198e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652363 0 0.39907322 water fraction, min, max = 0.15824339 1.4986198e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652333 0 0.3990729 water fraction, min, max = 0.15824369 1.4986198e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.070843e-07, Final residual = 5.3501294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3436539e-09, Final residual = 8.9972531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652363 0 0.39907322 water fraction, min, max = 0.15824339 1.4986198e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056523331 0 0.3990729 water fraction, min, max = 0.15824369 1.4986198e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652363 0 0.39907322 water fraction, min, max = 0.15824339 1.4986198e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056523331 0 0.3990729 water fraction, min, max = 0.15824369 1.4986198e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7853883e-08, Final residual = 3.2856701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2902662e-09, Final residual = 1.1618929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1223.45 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.084871764 max: 0.59990586 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=2.7021598e+15 -> dtScale=1.0001569 deltaT = 7.4179806 Time = 8229.32 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 = 0.056523031 0 0.39907258 water fraction, min, max = 0.15824399 1.4986198e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056522732 0 0.39907226 water fraction, min, max = 0.15824429 1.4986198e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056523031 0 0.39907258 water fraction, min, max = 0.15824399 1.4986198e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056522732 0 0.39907226 water fraction, min, max = 0.15824429 1.4986198e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0652833e-07, Final residual = 5.3391555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3357319e-09, Final residual = 8.9700043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056523032 0 0.39907258 water fraction, min, max = 0.15824399 1.5002768e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056522733 0 0.39907226 water fraction, min, max = 0.15824429 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056523032 0 0.39907258 water fraction, min, max = 0.15824399 1.5002768e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056522733 0 0.39907226 water fraction, min, max = 0.15824429 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.774032e-08, Final residual = 3.281705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2905508e-09, Final residual = 1.1728846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.01 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.084871471 max: 0.59990471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=2.7021598e+15 -> dtScale=1.0001588 deltaT = 7.4179806 Time = 8236.74 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 = 0.056522434 0 0.39907194 water fraction, min, max = 0.15824459 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056522135 0 0.39907162 water fraction, min, max = 0.15824489 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056522434 0 0.39907194 water fraction, min, max = 0.15824459 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056522136 0 0.39907162 water fraction, min, max = 0.15824489 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0596412e-07, Final residual = 5.3298635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3272392e-09, Final residual = 8.9864916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056522435 0 0.39907194 water fraction, min, max = 0.15824459 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056522136 0 0.39907162 water fraction, min, max = 0.15824489 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056522435 0 0.39907194 water fraction, min, max = 0.15824459 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056522136 0 0.39907162 water fraction, min, max = 0.15824489 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7647632e-08, Final residual = 3.2780411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2861798e-09, Final residual = 1.1742754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1224.6 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.084871178 max: 0.59990356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=2.7021598e+15 -> dtScale=1.0001608 deltaT = 7.4179806 Time = 8244.15 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 = 0.056521838 0 0.3990713 water fraction, min, max = 0.15824519 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652154 0 0.39907098 water fraction, min, max = 0.15824548 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056521838 0 0.3990713 water fraction, min, max = 0.15824518 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652154 0 0.39907098 water fraction, min, max = 0.15824548 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0540801e-07, Final residual = 5.3194155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.317731e-09, Final residual = 8.9705253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056521839 0 0.3990713 water fraction, min, max = 0.15824519 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056521541 0 0.39907098 water fraction, min, max = 0.15824548 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056521839 0 0.3990713 water fraction, min, max = 0.15824519 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056521541 0 0.39907098 water fraction, min, max = 0.15824548 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7522852e-08, Final residual = 3.2734814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2824046e-09, Final residual = 1.1624118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1225.15 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.084870885 max: 0.59990241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=2.7021598e+15 -> dtScale=1.0001627 deltaT = 7.4179806 Time = 8251.57 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 = 0.056521243 0 0.39907066 water fraction, min, max = 0.15824578 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056520945 0 0.39907035 water fraction, min, max = 0.15824608 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056521243 0 0.39907066 water fraction, min, max = 0.15824578 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056520946 0 0.39907035 water fraction, min, max = 0.15824608 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0484094e-07, Final residual = 5.3095646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3124194e-09, Final residual = 8.9856339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056521244 0 0.39907066 water fraction, min, max = 0.15824578 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056520947 0 0.39907035 water fraction, min, max = 0.15824608 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056521244 0 0.39907066 water fraction, min, max = 0.15824578 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056520947 0 0.39907035 water fraction, min, max = 0.15824608 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7405365e-08, Final residual = 3.2695951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2813056e-09, Final residual = 1.1751926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1225.76 s ClockTime = 1260 s fluxAdjustedLocalCo Co mean: 0.084870593 max: 0.59990126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=2.7021598e+15 -> dtScale=1.0001646 deltaT = 7.4179806 Time = 8258.99 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 = 0.056520649 0 0.39907003 water fraction, min, max = 0.15824637 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056520352 0 0.39906971 water fraction, min, max = 0.15824667 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056520649 0 0.39907003 water fraction, min, max = 0.15824637 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056520353 0 0.39906971 water fraction, min, max = 0.15824667 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0429676e-07, Final residual = 5.2994203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2981448e-09, Final residual = 8.9379643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652065 0 0.39907003 water fraction, min, max = 0.15824637 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056520353 0 0.39906971 water fraction, min, max = 0.15824667 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05652065 0 0.39907003 water fraction, min, max = 0.15824637 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056520353 0 0.39906971 water fraction, min, max = 0.15824667 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7307604e-08, Final residual = 3.2649281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2749229e-09, Final residual = 1.1721079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1226.37 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.084870301 max: 0.59990011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=2.7021598e+15 -> dtScale=1.0001665 deltaT = 7.4179806 Time = 8266.41 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 = 0.056520057 0 0.39906939 water fraction, min, max = 0.15824697 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05651976 0 0.39906907 water fraction, min, max = 0.15824726 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056520057 0 0.39906939 water fraction, min, max = 0.15824697 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05651976 0 0.39906907 water fraction, min, max = 0.15824726 1.5019337e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.037353e-07, Final residual = 5.2889166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2909817e-09, Final residual = 8.9587255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056520057 0 0.39906939 water fraction, min, max = 0.15824697 1.5035908e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056519761 0 0.39906907 water fraction, min, max = 0.15824726 1.5052479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056520057 0 0.39906939 water fraction, min, max = 0.15824697 1.5035908e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056519761 0 0.39906907 water fraction, min, max = 0.15824726 1.5052479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.717522e-08, Final residual = 3.2600614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2713066e-09, Final residual = 1.1704992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1226.88 s ClockTime = 1261 s fluxAdjustedLocalCo Co mean: 0.08487001 max: 0.59989897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=2.7021598e+15 -> dtScale=1.0001684 deltaT = 7.4179806 Time = 8273.83 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 = 0.056519465 0 0.39906876 water fraction, min, max = 0.15824756 1.5052479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056519169 0 0.39906844 water fraction, min, max = 0.15824785 1.5052479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056519465 0 0.39906876 water fraction, min, max = 0.15824756 1.5052479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056519169 0 0.39906844 water fraction, min, max = 0.15824785 1.5052479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0316811e-07, Final residual = 5.2791729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.279769e-09, Final residual = 8.929258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056519466 0 0.39906876 water fraction, min, max = 0.15824756 1.5052479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05651917 0 0.39906844 water fraction, min, max = 0.15824785 1.5052479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056519466 0 0.39906876 water fraction, min, max = 0.15824756 1.5052479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05651917 0 0.39906844 water fraction, min, max = 0.15824785 1.5052479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7079111e-08, Final residual = 3.2558956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2618257e-09, Final residual = 1.1594504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1227.4 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.084869719 max: 0.59989782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=2.7021598e+15 -> dtScale=1.0001703 deltaT = 7.4179806 Time = 8281.24 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 = 0.056518874 0 0.39906812 water fraction, min, max = 0.15824815 1.5052479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056518579 0 0.3990678 water fraction, min, max = 0.15824844 1.5052479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056518874 0 0.39906812 water fraction, min, max = 0.15824815 1.5052479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056518579 0 0.3990678 water fraction, min, max = 0.15824844 1.5052479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0261632e-07, Final residual = 5.2686468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2691974e-09, Final residual = 8.9071352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056518875 0 0.39906812 water fraction, min, max = 0.15824815 1.506905e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05651858 0 0.3990678 water fraction, min, max = 0.15824844 1.5085621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056518875 0 0.39906812 water fraction, min, max = 0.15824815 1.506905e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05651858 0 0.3990678 water fraction, min, max = 0.15824844 1.5085621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6949074e-08, Final residual = 3.2510288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2577909e-09, Final residual = 1.1511791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1227.88 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.084869429 max: 0.59989668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=2.7021598e+15 -> dtScale=1.0001722 deltaT = 7.4179806 Time = 8288.66 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 = 0.056518285 0 0.39906749 water fraction, min, max = 0.15824874 1.5085621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05651799 0 0.39906717 water fraction, min, max = 0.15824903 1.5085621e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056518285 0 0.39906749 water fraction, min, max = 0.15824874 1.5085621e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056517991 0 0.39906717 water fraction, min, max = 0.15824903 1.5085621e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0205858e-07, Final residual = 5.2586588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2556219e-09, Final residual = 8.8614485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056518286 0 0.39906749 water fraction, min, max = 0.15824874 1.5085621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056517991 0 0.39906717 water fraction, min, max = 0.15824903 1.5085621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056518286 0 0.39906749 water fraction, min, max = 0.15824874 1.5085621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056517991 0 0.39906717 water fraction, min, max = 0.15824903 1.5085621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6838691e-08, Final residual = 3.2460099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2543208e-09, Final residual = 1.1519427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1228.45 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.084869138 max: 0.59989553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=2.7021598e+15 -> dtScale=1.0001741 deltaT = 7.4179806 Time = 8296.08 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 = 0.056517697 0 0.39906685 water fraction, min, max = 0.15824933 1.5085621e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056517403 0 0.39906654 water fraction, min, max = 0.15824962 1.5085621e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056517697 0 0.39906685 water fraction, min, max = 0.15824933 1.5085621e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056517403 0 0.39906654 water fraction, min, max = 0.15824962 1.5085621e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0149864e-07, Final residual = 5.2487754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2490214e-09, Final residual = 8.8722126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056517697 0 0.39906685 water fraction, min, max = 0.15824933 1.5102193e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056517404 0 0.39906654 water fraction, min, max = 0.15824962 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056517697 0 0.39906685 water fraction, min, max = 0.15824933 1.5102193e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056517404 0 0.39906654 water fraction, min, max = 0.15824962 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6737298e-08, Final residual = 3.2424705e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2463265e-09, Final residual = 1.1473409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1229.01 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.084868849 max: 0.59989439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=2.7021598e+15 -> dtScale=1.000176 deltaT = 7.4179806 Time = 8303.5 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 = 0.05651711 0 0.39906622 water fraction, min, max = 0.15824991 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056516816 0 0.3990659 water fraction, min, max = 0.15825021 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05651711 0 0.39906622 water fraction, min, max = 0.15824991 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056516816 0 0.3990659 water fraction, min, max = 0.15825021 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0096495e-07, Final residual = 5.2391565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2463254e-09, Final residual = 8.8886977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05651711 0 0.39906622 water fraction, min, max = 0.15824991 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056516817 0 0.3990659 water fraction, min, max = 0.15825021 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05651711 0 0.39906622 water fraction, min, max = 0.15824991 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056516817 0 0.3990659 water fraction, min, max = 0.15825021 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6608445e-08, Final residual = 3.2382489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2460673e-09, Final residual = 1.1584422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1229.61 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.084868559 max: 0.59989325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=2.7021598e+15 -> dtScale=1.0001779 deltaT = 7.4179806 Time = 8310.92 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 = 0.056516524 0 0.39906559 water fraction, min, max = 0.1582505 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05651623 0 0.39906527 water fraction, min, max = 0.15825079 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056516524 0 0.39906559 water fraction, min, max = 0.1582505 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056516231 0 0.39906527 water fraction, min, max = 0.15825079 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0044996e-07, Final residual = 5.2291101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2294971e-09, Final residual = 8.8497598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056516524 0 0.39906559 water fraction, min, max = 0.1582505 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056516232 0 0.39906527 water fraction, min, max = 0.15825079 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056516524 0 0.39906559 water fraction, min, max = 0.1582505 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056516232 0 0.39906527 water fraction, min, max = 0.15825079 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6510527e-08, Final residual = 3.2337642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2378357e-09, Final residual = 1.148354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1230.13 s ClockTime = 1264 s fluxAdjustedLocalCo Co mean: 0.08486827 max: 0.59989211 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=2.7021598e+15 -> dtScale=1.0001799 deltaT = 7.4179806 Time = 8318.33 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 = 0.056515939 0 0.39906496 water fraction, min, max = 0.15825109 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056515646 0 0.39906464 water fraction, min, max = 0.15825138 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056515939 0 0.39906496 water fraction, min, max = 0.15825108 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056515646 0 0.39906464 water fraction, min, max = 0.15825138 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9988326e-07, Final residual = 5.2188735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2161094e-09, Final residual = 8.7890762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056515939 0 0.39906496 water fraction, min, max = 0.15825108 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056515647 0 0.39906464 water fraction, min, max = 0.15825138 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056515939 0 0.39906496 water fraction, min, max = 0.15825108 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056515647 0 0.39906464 water fraction, min, max = 0.15825138 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6378054e-08, Final residual = 3.2283043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2400256e-09, Final residual = 1.1587248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1230.68 s ClockTime = 1265 s fluxAdjustedLocalCo Co mean: 0.084867982 max: 0.59989097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=2.7021598e+15 -> dtScale=1.0001818 deltaT = 7.4179806 Time = 8325.75 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 = 0.056515355 0 0.39906433 water fraction, min, max = 0.15825167 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056515063 0 0.39906401 water fraction, min, max = 0.15825196 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056515355 0 0.39906433 water fraction, min, max = 0.15825167 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056515063 0 0.39906401 water fraction, min, max = 0.15825196 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9932615e-07, Final residual = 5.2096028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2090127e-09, Final residual = 8.7748498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056515355 0 0.39906433 water fraction, min, max = 0.15825167 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056515064 0 0.39906401 water fraction, min, max = 0.15825196 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056515355 0 0.39906433 water fraction, min, max = 0.15825167 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056515064 0 0.39906401 water fraction, min, max = 0.15825196 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6280519e-08, Final residual = 3.2247072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2351831e-09, Final residual = 1.1618363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1231.21 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.084867694 max: 0.59988983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=2.7021598e+15 -> dtScale=1.0001836 deltaT = 7.4179806 Time = 8333.17 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 = 0.056514772 0 0.3990637 water fraction, min, max = 0.15825225 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056514481 0 0.39906338 water fraction, min, max = 0.15825254 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056514772 0 0.3990637 water fraction, min, max = 0.15825225 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056514481 0 0.39906338 water fraction, min, max = 0.15825254 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9877931e-07, Final residual = 5.2003355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1995568e-09, Final residual = 8.7998472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056514773 0 0.3990637 water fraction, min, max = 0.15825225 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056514482 0 0.39906338 water fraction, min, max = 0.15825254 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056514773 0 0.3990637 water fraction, min, max = 0.15825225 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056514482 0 0.39906338 water fraction, min, max = 0.15825254 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6191377e-08, Final residual = 3.2203737e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2270048e-09, Final residual = 1.1425368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1231.78 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.084867406 max: 0.59988869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001855, dtInletScale=2.7021598e+15 -> dtScale=1.0001855 deltaT = 7.4179806 Time = 8340.59 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 = 0.056514191 0 0.39906307 water fraction, min, max = 0.15825283 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0565139 0 0.39906275 water fraction, min, max = 0.15825312 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056514191 0 0.39906307 water fraction, min, max = 0.15825283 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0565139 0 0.39906275 water fraction, min, max = 0.15825312 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9822795e-07, Final residual = 5.1898544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.191001e-09, Final residual = 8.7866431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056514191 0 0.39906307 water fraction, min, max = 0.15825283 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056513901 0 0.39906275 water fraction, min, max = 0.15825312 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056514191 0 0.39906307 water fraction, min, max = 0.15825283 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056513901 0 0.39906275 water fraction, min, max = 0.15825312 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6043321e-08, Final residual = 3.2155462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2231002e-09, Final residual = 1.1449106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1232.33 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.084867119 max: 0.59988755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001874, dtInletScale=2.7021598e+15 -> dtScale=1.0001874 deltaT = 7.4179806 Time = 8348.01 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 = 0.05651361 0 0.39906244 water fraction, min, max = 0.15825341 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05651332 0 0.39906212 water fraction, min, max = 0.1582537 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05651361 0 0.39906244 water fraction, min, max = 0.15825341 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05651332 0 0.39906212 water fraction, min, max = 0.1582537 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9768583e-07, Final residual = 5.180641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1848603e-09, Final residual = 8.7775651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056513611 0 0.39906244 water fraction, min, max = 0.15825341 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056513321 0 0.39906212 water fraction, min, max = 0.1582537 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056513611 0 0.39906244 water fraction, min, max = 0.15825341 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056513321 0 0.39906212 water fraction, min, max = 0.1582537 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5966489e-08, Final residual = 3.2120306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2195488e-09, Final residual = 1.1451535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1232.86 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.084866832 max: 0.59988642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=2.7021598e+15 -> dtScale=1.0001893 deltaT = 7.4179806 Time = 8355.42 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 = 0.05651303 0 0.39906181 water fraction, min, max = 0.15825399 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056512741 0 0.39906149 water fraction, min, max = 0.15825428 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056513031 0 0.39906181 water fraction, min, max = 0.15825399 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056512741 0 0.39906149 water fraction, min, max = 0.15825428 1.5118765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9715054e-07, Final residual = 5.170101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1717971e-09, Final residual = 8.7617165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056513031 0 0.39906181 water fraction, min, max = 0.15825399 1.5135338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056512742 0 0.39906149 water fraction, min, max = 0.15825428 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056513031 0 0.39906181 water fraction, min, max = 0.15825399 1.5135338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056512742 0 0.39906149 water fraction, min, max = 0.15825428 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5831092e-08, Final residual = 3.206561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2164618e-09, Final residual = 1.1500792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1233.44 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.084866545 max: 0.59988528 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=2.7021598e+15 -> dtScale=1.0001912 deltaT = 7.4179806 Time = 8362.84 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 = 0.056512452 0 0.39906118 water fraction, min, max = 0.15825457 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056512163 0 0.39906087 water fraction, min, max = 0.15825486 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056512452 0 0.39906118 water fraction, min, max = 0.15825457 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056512163 0 0.39906087 water fraction, min, max = 0.15825486 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9661559e-07, Final residual = 5.1603126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.156981e-09, Final residual = 8.6860144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056512453 0 0.39906118 water fraction, min, max = 0.15825457 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056512164 0 0.39906087 water fraction, min, max = 0.15825486 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056512453 0 0.39906118 water fraction, min, max = 0.15825457 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056512164 0 0.39906087 water fraction, min, max = 0.15825486 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5724816e-08, Final residual = 3.2021559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2117165e-09, Final residual = 1.1464702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1233.98 s ClockTime = 1268 s fluxAdjustedLocalCo Co mean: 0.084866259 max: 0.59988415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=2.7021598e+15 -> dtScale=1.0001931 deltaT = 7.4179806 Time = 8370.26 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 = 0.056511875 0 0.39906055 water fraction, min, max = 0.15825515 1.5168486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511586 0 0.39906024 water fraction, min, max = 0.15825544 1.518506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511875 0 0.39906055 water fraction, min, max = 0.15825515 1.5168486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511586 0 0.39906024 water fraction, min, max = 0.15825544 1.5185061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9607207e-07, Final residual = 5.1507942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1487541e-09, Final residual = 8.6839969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511875 0 0.39906055 water fraction, min, max = 0.15825515 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511587 0 0.39906024 water fraction, min, max = 0.15825544 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511875 0 0.39906055 water fraction, min, max = 0.15825515 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511587 0 0.39906024 water fraction, min, max = 0.15825544 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5609382e-08, Final residual = 3.1977127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2085717e-09, Final residual = 1.1508621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1234.58 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.084865973 max: 0.59988301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=2.7021598e+15 -> dtScale=1.000195 deltaT = 7.4179806 Time = 8377.68 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 = 0.056511299 0 0.39905993 water fraction, min, max = 0.15825573 1.5483798e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05651101 0 0.39905961 water fraction, min, max = 0.15825601 1.5815686e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511299 0 0.39905993 water fraction, min, max = 0.15825572 1.5483803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511011 0 0.39905961 water fraction, min, max = 0.15825601 1.5815691e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9553701e-07, Final residual = 5.1415061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1412856e-09, Final residual = 8.669956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511299 0 0.39905993 water fraction, min, max = 0.15825572 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511011 0 0.39905961 water fraction, min, max = 0.15825601 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511299 0 0.39905993 water fraction, min, max = 0.15825572 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056511011 0 0.39905961 water fraction, min, max = 0.15825601 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5508839e-08, Final residual = 3.1939237e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1992279e-09, Final residual = 1.1287169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1235.07 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.084865688 max: 0.59988188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=2.7021598e+15 -> dtScale=1.0001969 deltaT = 7.4179806 Time = 8385.1 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 = 0.056510723 0 0.3990593 water fraction, min, max = 0.1582563 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056510436 0 0.39905899 water fraction, min, max = 0.15825659 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056510723 0 0.3990593 water fraction, min, max = 0.1582563 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056510436 0 0.39905899 water fraction, min, max = 0.15825659 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9499006e-07, Final residual = 5.131867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1358611e-09, Final residual = 8.6952025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056510724 0 0.3990593 water fraction, min, max = 0.1582563 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056510437 0 0.39905899 water fraction, min, max = 0.15825659 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056510724 0 0.3990593 water fraction, min, max = 0.1582563 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056510437 0 0.39905899 water fraction, min, max = 0.15825659 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5401404e-08, Final residual = 3.1904202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1983514e-09, Final residual = 1.1415618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1235.57 s ClockTime = 1270 s fluxAdjustedLocalCo Co mean: 0.084865403 max: 0.59988075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=2.7021598e+15 -> dtScale=1.0001988 deltaT = 7.4179806 Time = 8392.51 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 = 0.056510149 0 0.39905867 water fraction, min, max = 0.15825687 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056509862 0 0.39905836 water fraction, min, max = 0.15825716 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056510149 0 0.39905867 water fraction, min, max = 0.15825687 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056509862 0 0.39905836 water fraction, min, max = 0.15825716 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.944682e-07, Final residual = 5.122588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1240391e-09, Final residual = 8.6700227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05651015 0 0.39905867 water fraction, min, max = 0.15825687 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056509863 0 0.39905836 water fraction, min, max = 0.15825716 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05651015 0 0.39905867 water fraction, min, max = 0.15825687 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056509863 0 0.39905836 water fraction, min, max = 0.15825716 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5298537e-08, Final residual = 3.185925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1906229e-09, Final residual = 1.1262708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.12 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.084865118 max: 0.59987962 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002007, dtInletScale=2.7021598e+15 -> dtScale=1.0002007 deltaT = 7.4179806 Time = 8399.93 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 = 0.056509576 0 0.39905805 water fraction, min, max = 0.15825745 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05650929 0 0.39905774 water fraction, min, max = 0.15825773 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056509576 0 0.39905805 water fraction, min, max = 0.15825745 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05650929 0 0.39905774 water fraction, min, max = 0.15825773 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9393042e-07, Final residual = 5.1125636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1111161e-09, Final residual = 8.5806513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056509577 0 0.39905805 water fraction, min, max = 0.15825745 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056509291 0 0.39905774 water fraction, min, max = 0.15825773 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056509577 0 0.39905805 water fraction, min, max = 0.15825745 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056509291 0 0.39905774 water fraction, min, max = 0.15825773 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5190294e-08, Final residual = 3.1813463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1880607e-09, Final residual = 1.1321731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1236.61 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.084864834 max: 0.59987849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002026, dtInletScale=2.7021598e+15 -> dtScale=1.0002026 deltaT = 7.4179806 Time = 8407.35 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 = 0.056509004 0 0.39905742 water fraction, min, max = 0.15825802 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056508718 0 0.39905711 water fraction, min, max = 0.15825831 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056509004 0 0.39905742 water fraction, min, max = 0.15825802 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056508719 0 0.39905711 water fraction, min, max = 0.1582583 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.934001e-07, Final residual = 5.102955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1022162e-09, Final residual = 8.6195507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056509005 0 0.39905742 water fraction, min, max = 0.15825802 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056508719 0 0.39905711 water fraction, min, max = 0.15825831 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056509005 0 0.39905742 water fraction, min, max = 0.15825802 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056508719 0 0.39905711 water fraction, min, max = 0.15825831 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5073556e-08, Final residual = 3.1764331e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1870947e-09, Final residual = 1.1403825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1237.1 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.08486455 max: 0.59987736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=2.7021598e+15 -> dtScale=1.0002044 deltaT = 7.4179806 Time = 8414.77 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 = 0.056508433 0 0.3990568 water fraction, min, max = 0.15825859 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056508148 0 0.39905649 water fraction, min, max = 0.15825888 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056508433 0 0.3990568 water fraction, min, max = 0.15825859 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056508148 0 0.39905649 water fraction, min, max = 0.15825888 1.5151912e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9286906e-07, Final residual = 5.0931197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0955942e-09, Final residual = 8.611865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056508434 0 0.3990568 water fraction, min, max = 0.15825859 1.5168487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056508149 0 0.39905649 water fraction, min, max = 0.15825888 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056508434 0 0.3990568 water fraction, min, max = 0.15825859 1.5168487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056508149 0 0.39905649 water fraction, min, max = 0.15825888 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.495281e-08, Final residual = 3.1723556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1787079e-09, Final residual = 1.1306353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1237.59 s ClockTime = 1272 s fluxAdjustedLocalCo Co mean: 0.084864267 max: 0.59987623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002063, dtInletScale=2.7021598e+15 -> dtScale=1.0002063 deltaT = 7.4179806 Time = 8422.19 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 = 0.056507864 0 0.39905618 water fraction, min, max = 0.15825916 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056507579 0 0.39905587 water fraction, min, max = 0.15825944 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056507864 0 0.39905618 water fraction, min, max = 0.15825916 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056507579 0 0.39905587 water fraction, min, max = 0.15825944 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9234348e-07, Final residual = 5.0835681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.08326e-09, Final residual = 8.5691454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056507864 0 0.39905618 water fraction, min, max = 0.15825916 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05650758 0 0.39905587 water fraction, min, max = 0.15825945 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056507864 0 0.39905618 water fraction, min, max = 0.15825916 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05650758 0 0.39905587 water fraction, min, max = 0.15825945 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4838172e-08, Final residual = 3.167941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1772402e-09, Final residual = 1.1381813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1238.08 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.084863984 max: 0.59987511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002082, dtInletScale=2.7021598e+15 -> dtScale=1.0002082 deltaT = 7.4179806 Time = 8429.6 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 = 0.056507295 0 0.39905555 water fraction, min, max = 0.15825973 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05650701 0 0.39905524 water fraction, min, max = 0.15826001 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056507295 0 0.39905555 water fraction, min, max = 0.15825973 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056507011 0 0.39905524 water fraction, min, max = 0.15826001 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9183532e-07, Final residual = 5.0743578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0764927e-09, Final residual = 8.5681579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056507295 0 0.39905556 water fraction, min, max = 0.15825973 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056507011 0 0.39905524 water fraction, min, max = 0.15826001 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056507295 0 0.39905556 water fraction, min, max = 0.15825973 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056507011 0 0.39905524 water fraction, min, max = 0.15826001 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4728525e-08, Final residual = 3.1648398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1703983e-09, Final residual = 1.133815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1238.56 s ClockTime = 1273 s fluxAdjustedLocalCo Co mean: 0.084863701 max: 0.59987398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002101, dtInletScale=2.7021598e+15 -> dtScale=1.0002101 deltaT = 7.4179806 Time = 8437.02 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 = 0.056506727 0 0.39905493 water fraction, min, max = 0.1582603 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056506443 0 0.39905462 water fraction, min, max = 0.15826058 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056506727 0 0.39905493 water fraction, min, max = 0.1582603 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056506443 0 0.39905462 water fraction, min, max = 0.15826058 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.913251e-07, Final residual = 5.0648806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0696705e-09, Final residual = 8.5723814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056506728 0 0.39905493 water fraction, min, max = 0.1582603 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056506444 0 0.39905462 water fraction, min, max = 0.15826058 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056506728 0 0.39905493 water fraction, min, max = 0.1582603 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056506444 0 0.39905462 water fraction, min, max = 0.15826058 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4619595e-08, Final residual = 3.1600553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1706708e-09, Final residual = 1.1352448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1239.07 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.084863419 max: 0.59987285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000212, dtInletScale=2.7021598e+15 -> dtScale=1.000212 deltaT = 7.4179806 Time = 8444.44 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 = 0.05650616 0 0.39905431 water fraction, min, max = 0.15826086 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505877 0 0.399054 water fraction, min, max = 0.15826115 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05650616 0 0.39905431 water fraction, min, max = 0.15826086 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505877 0 0.399054 water fraction, min, max = 0.15826115 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9082032e-07, Final residual = 5.0555416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0545612e-09, Final residual = 8.5405979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056506161 0 0.39905431 water fraction, min, max = 0.15826086 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505878 0 0.399054 water fraction, min, max = 0.15826115 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056506161 0 0.39905431 water fraction, min, max = 0.15826086 1.5185063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505878 0 0.399054 water fraction, min, max = 0.15826115 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4527374e-08, Final residual = 3.1561417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1669422e-09, Final residual = 1.1363267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1239.54 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.084863137 max: 0.59987173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002138, dtInletScale=2.7021598e+15 -> dtScale=1.0002138 deltaT = 7.4179806 Time = 8451.86 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 = 0.056505595 0 0.39905369 water fraction, min, max = 0.15826143 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505312 0 0.39905338 water fraction, min, max = 0.15826171 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505595 0 0.39905369 water fraction, min, max = 0.15826143 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505312 0 0.39905338 water fraction, min, max = 0.15826171 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.903247e-07, Final residual = 5.0465623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0496099e-09, Final residual = 8.5551552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505595 0 0.39905369 water fraction, min, max = 0.15826143 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505313 0 0.39905338 water fraction, min, max = 0.15826171 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505595 0 0.39905369 water fraction, min, max = 0.15826143 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505313 0 0.39905338 water fraction, min, max = 0.15826171 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.441581e-08, Final residual = 3.1519098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1599203e-09, Final residual = 1.1208748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1240.03 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.084862855 max: 0.59987061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002157, dtInletScale=2.7021598e+15 -> dtScale=1.0002157 deltaT = 7.4179806 Time = 8459.28 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 = 0.05650503 0 0.39905307 water fraction, min, max = 0.15826199 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056504748 0 0.39905276 water fraction, min, max = 0.15826228 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05650503 0 0.39905307 water fraction, min, max = 0.15826199 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056504748 0 0.39905276 water fraction, min, max = 0.15826228 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8979045e-07, Final residual = 5.0369049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0402056e-09, Final residual = 8.5123814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505031 0 0.39905307 water fraction, min, max = 0.15826199 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056504749 0 0.39905276 water fraction, min, max = 0.15826228 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505031 0 0.39905307 water fraction, min, max = 0.15826199 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056504749 0 0.39905276 water fraction, min, max = 0.15826228 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4292889e-08, Final residual = 3.1473386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1524207e-09, Final residual = 1.1153137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1240.58 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.084862574 max: 0.59986948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=2.7021598e+15 -> dtScale=1.0002176 deltaT = 7.4179806 Time = 8466.69 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 = 0.056504467 0 0.39905245 water fraction, min, max = 0.15826256 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056504185 0 0.39905214 water fraction, min, max = 0.15826284 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056504467 0 0.39905245 water fraction, min, max = 0.15826256 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056504185 0 0.39905214 water fraction, min, max = 0.15826284 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8926053e-07, Final residual = 5.0280359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0305544e-09, Final residual = 8.5157372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056504467 0 0.39905245 water fraction, min, max = 0.15826256 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056504186 0 0.39905214 water fraction, min, max = 0.15826284 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056504467 0 0.39905245 water fraction, min, max = 0.15826256 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056504186 0 0.39905214 water fraction, min, max = 0.15826284 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.420545e-08, Final residual = 3.1434973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1551752e-09, Final residual = 1.1289684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1241.12 s ClockTime = 1276 s fluxAdjustedLocalCo Co mean: 0.084862294 max: 0.59986836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002194, dtInletScale=2.7021598e+15 -> dtScale=1.0002194 deltaT = 7.4179806 Time = 8474.11 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 = 0.056503904 0 0.39905183 water fraction, min, max = 0.15826312 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056503623 0 0.39905152 water fraction, min, max = 0.1582634 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056503904 0 0.39905183 water fraction, min, max = 0.15826312 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056503623 0 0.39905152 water fraction, min, max = 0.1582634 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.887515e-07, Final residual = 5.018483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0190623e-09, Final residual = 8.4995248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056503905 0 0.39905183 water fraction, min, max = 0.15826312 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056503624 0 0.39905152 water fraction, min, max = 0.1582634 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056503905 0 0.39905183 water fraction, min, max = 0.15826312 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056503624 0 0.39905152 water fraction, min, max = 0.1582634 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4089497e-08, Final residual = 3.1385645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1488208e-09, Final residual = 1.1262834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1241.69 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.084862013 max: 0.59986724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002213, dtInletScale=2.7021598e+15 -> dtScale=1.0002213 deltaT = 7.4179806 Time = 8481.53 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 = 0.056503343 0 0.39905121 water fraction, min, max = 0.15826368 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056503062 0 0.3990509 water fraction, min, max = 0.15826396 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056503343 0 0.39905121 water fraction, min, max = 0.15826368 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056503062 0 0.3990509 water fraction, min, max = 0.15826396 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8823575e-07, Final residual = 5.0095637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0115432e-09, Final residual = 8.4668311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056503343 0 0.39905121 water fraction, min, max = 0.15826368 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056503063 0 0.39905091 water fraction, min, max = 0.15826396 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056503343 0 0.39905121 water fraction, min, max = 0.15826368 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056503063 0 0.39905091 water fraction, min, max = 0.15826396 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3988661e-08, Final residual = 3.1350788e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1495475e-09, Final residual = 1.1418911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1242.21 s ClockTime = 1277 s fluxAdjustedLocalCo Co mean: 0.084861733 max: 0.59986612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002232, dtInletScale=2.7021598e+15 -> dtScale=1.0002232 deltaT = 7.4179806 Time = 8488.95 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 = 0.056502782 0 0.3990506 water fraction, min, max = 0.15826424 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056502502 0 0.39905029 water fraction, min, max = 0.15826452 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056502782 0 0.3990506 water fraction, min, max = 0.15826424 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056502502 0 0.39905029 water fraction, min, max = 0.15826452 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8772609e-07, Final residual = 5.000182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9969114e-09, Final residual = 8.4175171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056502783 0 0.3990506 water fraction, min, max = 0.15826424 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056502503 0 0.39905029 water fraction, min, max = 0.15826452 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056502783 0 0.3990506 water fraction, min, max = 0.15826424 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056502503 0 0.39905029 water fraction, min, max = 0.15826452 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3893003e-08, Final residual = 3.1300988e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.144395e-09, Final residual = 1.1362453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1242.73 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.084861454 max: 0.599865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000225, dtInletScale=2.7021598e+15 -> dtScale=1.000225 deltaT = 7.4179806 Time = 8496.37 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 = 0.056502223 0 0.39904998 water fraction, min, max = 0.1582648 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056501943 0 0.39904967 water fraction, min, max = 0.15826508 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056502223 0 0.39904998 water fraction, min, max = 0.1582648 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056501943 0 0.39904967 water fraction, min, max = 0.15826508 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8720766e-07, Final residual = 4.9910042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9919809e-09, Final residual = 8.4485325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056502223 0 0.39904998 water fraction, min, max = 0.1582648 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056501944 0 0.39904967 water fraction, min, max = 0.15826508 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056502223 0 0.39904998 water fraction, min, max = 0.1582648 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056501944 0 0.39904967 water fraction, min, max = 0.15826508 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3760404e-08, Final residual = 3.1261992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1300572e-09, Final residual = 1.103725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1243.22 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.084861174 max: 0.59986389 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002269, dtInletScale=2.7021598e+15 -> dtScale=1.0002269 deltaT = 7.4179806 Time = 8503.78 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 = 0.056501665 0 0.39904936 water fraction, min, max = 0.15826536 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056501385 0 0.39904905 water fraction, min, max = 0.15826564 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056501665 0 0.39904936 water fraction, min, max = 0.15826536 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056501385 0 0.39904905 water fraction, min, max = 0.15826564 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8667536e-07, Final residual = 4.9814557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9804604e-09, Final residual = 8.4109755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056501665 0 0.39904936 water fraction, min, max = 0.15826536 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056501386 0 0.39904905 water fraction, min, max = 0.15826564 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056501665 0 0.39904936 water fraction, min, max = 0.15826536 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056501386 0 0.39904905 water fraction, min, max = 0.15826564 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3660093e-08, Final residual = 3.1219919e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1315748e-09, Final residual = 1.1203325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1243.75 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.084860896 max: 0.59986277 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=2.7021598e+15 -> dtScale=1.0002288 deltaT = 7.4179806 Time = 8511.2 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 = 0.056501107 0 0.39904875 water fraction, min, max = 0.15826592 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056500828 0 0.39904844 water fraction, min, max = 0.1582662 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056501107 0 0.39904875 water fraction, min, max = 0.15826592 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056500829 0 0.39904844 water fraction, min, max = 0.15826619 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.861588e-07, Final residual = 4.973066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9739002e-09, Final residual = 8.3957403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056501108 0 0.39904875 water fraction, min, max = 0.15826592 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056500829 0 0.39904844 water fraction, min, max = 0.1582662 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056501108 0 0.39904875 water fraction, min, max = 0.15826592 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056500829 0 0.39904844 water fraction, min, max = 0.1582662 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3560723e-08, Final residual = 3.1188803e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1257504e-09, Final residual = 1.1163829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1244.25 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.084860617 max: 0.59986165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002306, dtInletScale=2.7021598e+15 -> dtScale=1.0002306 deltaT = 7.4179806 Time = 8518.62 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 = 0.056500551 0 0.39904813 water fraction, min, max = 0.15826647 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056500273 0 0.39904782 water fraction, min, max = 0.15826675 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056500551 0 0.39904813 water fraction, min, max = 0.15826647 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056500273 0 0.39904782 water fraction, min, max = 0.15826675 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8564404e-07, Final residual = 4.9648058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9705451e-09, Final residual = 8.4123613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056500551 0 0.39904813 water fraction, min, max = 0.15826647 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056500274 0 0.39904782 water fraction, min, max = 0.15826675 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056500551 0 0.39904813 water fraction, min, max = 0.15826647 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056500274 0 0.39904782 water fraction, min, max = 0.15826675 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3451417e-08, Final residual = 3.115642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1281707e-09, Final residual = 1.132487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1244.81 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.084860339 max: 0.59986054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002325, dtInletScale=2.7021598e+15 -> dtScale=1.0002325 deltaT = 7.4179806 Time = 8526.04 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 = 0.056499996 0 0.39904752 water fraction, min, max = 0.15826703 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056499718 0 0.39904721 water fraction, min, max = 0.15826731 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056499996 0 0.39904752 water fraction, min, max = 0.15826703 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056499718 0 0.39904721 water fraction, min, max = 0.15826731 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8518633e-07, Final residual = 4.955597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9567703e-09, Final residual = 8.3962955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056499996 0 0.39904752 water fraction, min, max = 0.15826703 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056499719 0 0.39904721 water fraction, min, max = 0.15826731 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056499996 0 0.39904752 water fraction, min, max = 0.15826703 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056499719 0 0.39904721 water fraction, min, max = 0.15826731 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3349754e-08, Final residual = 3.1099773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1221028e-09, Final residual = 1.1213147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1245.3 s ClockTime = 1280 s fluxAdjustedLocalCo Co mean: 0.084860061 max: 0.59985942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=2.7021598e+15 -> dtScale=1.0002343 deltaT = 7.4179806 Time = 8533.46 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 = 0.056499441 0 0.3990469 water fraction, min, max = 0.15826758 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056499164 0 0.39904659 water fraction, min, max = 0.15826786 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056499441 0 0.3990469 water fraction, min, max = 0.15826758 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056499164 0 0.39904659 water fraction, min, max = 0.15826786 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8466808e-07, Final residual = 4.946009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9468001e-09, Final residual = 8.3535089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056499442 0 0.3990469 water fraction, min, max = 0.15826758 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056499165 0 0.39904659 water fraction, min, max = 0.15826786 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056499442 0 0.3990469 water fraction, min, max = 0.15826758 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056499165 0 0.39904659 water fraction, min, max = 0.15826786 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3223567e-08, Final residual = 3.1054515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1182079e-09, Final residual = 1.11379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1245.83 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.084859784 max: 0.59985831 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002362, dtInletScale=2.7021598e+15 -> dtScale=1.0002362 deltaT = 7.4179806 Time = 8540.87 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 = 0.056498888 0 0.39904629 water fraction, min, max = 0.15826814 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498611 0 0.39904598 water fraction, min, max = 0.15826841 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498888 0 0.39904629 water fraction, min, max = 0.15826814 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498611 0 0.39904598 water fraction, min, max = 0.15826841 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8415789e-07, Final residual = 4.9367027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9381047e-09, Final residual = 8.3500361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498888 0 0.39904629 water fraction, min, max = 0.15826814 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498612 0 0.39904598 water fraction, min, max = 0.15826841 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498888 0 0.39904629 water fraction, min, max = 0.15826814 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498612 0 0.39904598 water fraction, min, max = 0.15826841 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3114962e-08, Final residual = 3.1015197e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1143251e-09, Final residual = 1.1279167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1246.35 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.084859507 max: 0.5998572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002381, dtInletScale=2.7021598e+15 -> dtScale=1.0002381 deltaT = 7.4179806 Time = 8548.29 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 = 0.056498336 0 0.39904567 water fraction, min, max = 0.15826869 1.5201641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498059 0 0.39904537 water fraction, min, max = 0.15826896 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498336 0 0.39904567 water fraction, min, max = 0.15826869 1.5201641e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05649806 0 0.39904537 water fraction, min, max = 0.15826896 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8366166e-07, Final residual = 4.9279983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9275572e-09, Final residual = 8.3338242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498336 0 0.39904567 water fraction, min, max = 0.15826869 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05649806 0 0.39904537 water fraction, min, max = 0.15826896 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056498336 0 0.39904567 water fraction, min, max = 0.15826869 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05649806 0 0.39904537 water fraction, min, max = 0.15826896 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3021216e-08, Final residual = 3.0972888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1090645e-09, Final residual = 1.1166256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1246.88 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.084859231 max: 0.59985609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002399, dtInletScale=2.7021598e+15 -> dtScale=1.0002399 deltaT = 7.4179806 Time = 8555.71 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 = 0.056497784 0 0.39904506 water fraction, min, max = 0.15826924 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056497509 0 0.39904476 water fraction, min, max = 0.15826951 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056497784 0 0.39904506 water fraction, min, max = 0.15826924 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056497509 0 0.39904476 water fraction, min, max = 0.15826951 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8314893e-07, Final residual = 4.9189694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9214237e-09, Final residual = 8.3361292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056497785 0 0.39904506 water fraction, min, max = 0.15826924 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05649751 0 0.39904476 water fraction, min, max = 0.15826951 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056497785 0 0.39904506 water fraction, min, max = 0.15826924 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05649751 0 0.39904476 water fraction, min, max = 0.15826951 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2910784e-08, Final residual = 3.0934024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1038813e-09, Final residual = 1.1109655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1247.35 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.084858955 max: 0.59985498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002418, dtInletScale=2.7021598e+15 -> dtScale=1.0002418 deltaT = 7.4179806 Time = 8563.13 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 = 0.056497234 0 0.39904445 water fraction, min, max = 0.15826979 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056496959 0 0.39904414 water fraction, min, max = 0.15827006 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056497234 0 0.39904445 water fraction, min, max = 0.15826979 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056496959 0 0.39904414 water fraction, min, max = 0.15827006 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8264127e-07, Final residual = 4.9099381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.910218e-09, Final residual = 8.3113639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056497235 0 0.39904445 water fraction, min, max = 0.15826979 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05649696 0 0.39904414 water fraction, min, max = 0.15827006 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056497235 0 0.39904445 water fraction, min, max = 0.15826979 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05649696 0 0.39904414 water fraction, min, max = 0.15827006 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2801037e-08, Final residual = 3.0891358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0945154e-09, Final residual = 1.1022855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1247.8 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.084858679 max: 0.59985387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002436, dtInletScale=2.7021598e+15 -> dtScale=1.0002436 deltaT = 7.4179806 Time = 8570.54 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 = 0.056496685 0 0.39904384 water fraction, min, max = 0.15827034 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05649641 0 0.39904353 water fraction, min, max = 0.15827061 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056496685 0 0.39904384 water fraction, min, max = 0.15827034 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05649641 0 0.39904353 water fraction, min, max = 0.15827061 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8213762e-07, Final residual = 4.9006847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8942932e-09, Final residual = 8.2453068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056496685 0 0.39904384 water fraction, min, max = 0.15827034 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056496411 0 0.39904353 water fraction, min, max = 0.15827061 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056496685 0 0.39904384 water fraction, min, max = 0.15827034 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056496411 0 0.39904353 water fraction, min, max = 0.15827061 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2705029e-08, Final residual = 3.0847642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0923084e-09, Final residual = 1.1034347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1248.34 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.084858403 max: 0.59985276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002455, dtInletScale=2.7021598e+15 -> dtScale=1.0002455 deltaT = 7.4179806 Time = 8577.96 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 = 0.056496137 0 0.39904323 water fraction, min, max = 0.15827089 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056495862 0 0.39904292 water fraction, min, max = 0.15827116 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056496137 0 0.39904323 water fraction, min, max = 0.15827089 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056495863 0 0.39904292 water fraction, min, max = 0.15827116 1.5185062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8163687e-07, Final residual = 4.8918617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8915464e-09, Final residual = 8.28653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056496137 0 0.39904323 water fraction, min, max = 0.15827089 1.5201642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056495863 0 0.39904292 water fraction, min, max = 0.15827116 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056496137 0 0.39904323 water fraction, min, max = 0.15827089 1.5201642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056495863 0 0.39904292 water fraction, min, max = 0.15827116 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2591142e-08, Final residual = 3.0812897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0854593e-09, Final residual = 1.0956072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1248.82 s ClockTime = 1284 s fluxAdjustedLocalCo Co mean: 0.084858128 max: 0.59985165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002473, dtInletScale=2.7021598e+15 -> dtScale=1.0002473 deltaT = 7.4179806 Time = 8585.38 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 = 0.056495589 0 0.39904262 water fraction, min, max = 0.15827143 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056495316 0 0.39904231 water fraction, min, max = 0.15827171 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056495589 0 0.39904262 water fraction, min, max = 0.15827143 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056495316 0 0.39904231 water fraction, min, max = 0.15827171 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8116301e-07, Final residual = 4.8830775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8811635e-09, Final residual = 8.2421473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05649559 0 0.39904262 water fraction, min, max = 0.15827143 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056495317 0 0.39904231 water fraction, min, max = 0.15827171 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05649559 0 0.39904262 water fraction, min, max = 0.15827143 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056495317 0 0.39904231 water fraction, min, max = 0.15827171 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2478994e-08, Final residual = 3.0766703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0857463e-09, Final residual = 1.1062411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249.42 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.084857854 max: 0.59985055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002492, dtInletScale=2.7021598e+15 -> dtScale=1.0002492 deltaT = 7.4179806 Time = 8592.8 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 = 0.056495043 0 0.39904201 water fraction, min, max = 0.15827198 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05649477 0 0.3990417 water fraction, min, max = 0.15827225 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056495043 0 0.39904201 water fraction, min, max = 0.15827198 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05649477 0 0.3990417 water fraction, min, max = 0.15827225 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.806645e-07, Final residual = 4.8746274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8773274e-09, Final residual = 8.2573447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056495044 0 0.39904201 water fraction, min, max = 0.15827198 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056494771 0 0.3990417 water fraction, min, max = 0.15827225 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056495044 0 0.39904201 water fraction, min, max = 0.15827198 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056494771 0 0.3990417 water fraction, min, max = 0.15827225 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2389266e-08, Final residual = 3.0737542e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0790361e-09, Final residual = 1.1036078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1249.93 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.08485758 max: 0.59984944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000251, dtInletScale=2.7021598e+15 -> dtScale=1.000251 deltaT = 7.4179806 Time = 8600.22 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 = 0.056494498 0 0.3990414 water fraction, min, max = 0.15827253 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056494225 0 0.39904109 water fraction, min, max = 0.1582728 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056494498 0 0.3990414 water fraction, min, max = 0.15827253 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056494225 0 0.39904109 water fraction, min, max = 0.1582728 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8016916e-07, Final residual = 4.8655756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8660897e-09, Final residual = 8.2226589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056494498 0 0.3990414 water fraction, min, max = 0.15827253 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056494226 0 0.39904109 water fraction, min, max = 0.1582728 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056494498 0 0.3990414 water fraction, min, max = 0.15827253 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056494226 0 0.39904109 water fraction, min, max = 0.1582728 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2276892e-08, Final residual = 3.069135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0732861e-09, Final residual = 1.0829469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1250.41 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.084857306 max: 0.59984834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002528, dtInletScale=2.7021598e+15 -> dtScale=1.0002528 deltaT = 7.4179806 Time = 8607.63 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 = 0.056493954 0 0.39904079 water fraction, min, max = 0.15827307 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056493681 0 0.39904049 water fraction, min, max = 0.15827334 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056493954 0 0.39904079 water fraction, min, max = 0.15827307 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056493682 0 0.39904049 water fraction, min, max = 0.15827334 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7965686e-07, Final residual = 4.8568499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8575295e-09, Final residual = 8.213612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056493954 0 0.39904079 water fraction, min, max = 0.15827307 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056493682 0 0.39904049 water fraction, min, max = 0.15827334 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056493954 0 0.39904079 water fraction, min, max = 0.15827307 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056493682 0 0.39904049 water fraction, min, max = 0.15827334 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.217493e-08, Final residual = 3.065252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0754983e-09, Final residual = 1.10497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1250.99 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.084857032 max: 0.59984723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002547, dtInletScale=2.7021598e+15 -> dtScale=1.0002547 deltaT = 7.4179806 Time = 8615.05 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 = 0.05649341 0 0.39904018 water fraction, min, max = 0.15827361 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056493138 0 0.39903988 water fraction, min, max = 0.15827389 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05649341 0 0.39904018 water fraction, min, max = 0.15827361 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056493139 0 0.39903988 water fraction, min, max = 0.15827388 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7917405e-07, Final residual = 4.8485138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8483429e-09, Final residual = 8.2044677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056493411 0 0.39904018 water fraction, min, max = 0.15827361 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056493139 0 0.39903988 water fraction, min, max = 0.15827389 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056493411 0 0.39904018 water fraction, min, max = 0.15827361 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056493139 0 0.39903988 water fraction, min, max = 0.15827389 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2085365e-08, Final residual = 3.0619318e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0739737e-09, Final residual = 1.1110405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1251.57 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.084856759 max: 0.59984613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=2.7021598e+15 -> dtScale=1.0002565 deltaT = 7.4179806 Time = 8622.47 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 = 0.056492868 0 0.39903957 water fraction, min, max = 0.15827416 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056492597 0 0.39903927 water fraction, min, max = 0.15827443 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056492868 0 0.39903957 water fraction, min, max = 0.15827416 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056492597 0 0.39903927 water fraction, min, max = 0.15827443 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7868728e-07, Final residual = 4.8395236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8416776e-09, Final residual = 8.1940648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056492868 0 0.39903958 water fraction, min, max = 0.15827416 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056492598 0 0.39903927 water fraction, min, max = 0.15827443 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056492868 0 0.39903958 water fraction, min, max = 0.15827416 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056492598 0 0.39903927 water fraction, min, max = 0.15827443 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1959934e-08, Final residual = 3.0572182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0661095e-09, Final residual = 1.0940247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1252.09 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.084856486 max: 0.59984503 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002584, dtInletScale=2.7021598e+15 -> dtScale=1.0002584 deltaT = 7.4179806 Time = 8629.89 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 = 0.056492327 0 0.39903897 water fraction, min, max = 0.1582747 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056492056 0 0.39903866 water fraction, min, max = 0.15827497 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056492327 0 0.39903897 water fraction, min, max = 0.1582747 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056492056 0 0.39903866 water fraction, min, max = 0.15827497 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7818119e-07, Final residual = 4.8309984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8312303e-09, Final residual = 8.1489183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056492327 0 0.39903897 water fraction, min, max = 0.1582747 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056492057 0 0.39903866 water fraction, min, max = 0.15827497 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056492327 0 0.39903897 water fraction, min, max = 0.1582747 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056492057 0 0.39903866 water fraction, min, max = 0.15827497 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.186955e-08, Final residual = 3.0529522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.064469e-09, Final residual = 1.1053351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1252.59 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.084856214 max: 0.59984393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002602, dtInletScale=2.7021598e+15 -> dtScale=1.0002602 deltaT = 7.4179806 Time = 8637.31 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 = 0.056491786 0 0.39903836 water fraction, min, max = 0.15827524 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056491516 0 0.39903806 water fraction, min, max = 0.15827551 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056491786 0 0.39903836 water fraction, min, max = 0.15827524 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056491516 0 0.39903806 water fraction, min, max = 0.15827551 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7768598e-07, Final residual = 4.8220447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8260021e-09, Final residual = 8.1500431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056491787 0 0.39903836 water fraction, min, max = 0.15827524 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056491517 0 0.39903806 water fraction, min, max = 0.15827551 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056491787 0 0.39903836 water fraction, min, max = 0.15827524 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056491517 0 0.39903806 water fraction, min, max = 0.15827551 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1743081e-08, Final residual = 3.04908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0573041e-09, Final residual = 1.0831939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1253.08 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.084855942 max: 0.59984283 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000262, dtInletScale=2.7021598e+15 -> dtScale=1.000262 deltaT = 7.4179806 Time = 8644.72 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 = 0.056491247 0 0.39903776 water fraction, min, max = 0.15827578 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056490977 0 0.39903745 water fraction, min, max = 0.15827605 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056491247 0 0.39903776 water fraction, min, max = 0.15827578 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056490977 0 0.39903745 water fraction, min, max = 0.15827605 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.77199e-07, Final residual = 4.8130882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8101979e-09, Final residual = 8.1277016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056491247 0 0.39903776 water fraction, min, max = 0.15827578 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056490978 0 0.39903745 water fraction, min, max = 0.15827605 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056491247 0 0.39903776 water fraction, min, max = 0.15827578 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056490978 0 0.39903745 water fraction, min, max = 0.15827605 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1652894e-08, Final residual = 3.0444554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.053568e-09, Final residual = 1.0931282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1253.59 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.08485567 max: 0.59984173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002639, dtInletScale=2.7021598e+15 -> dtScale=1.0002639 deltaT = 7.4179806 Time = 8652.14 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 = 0.056490708 0 0.39903715 water fraction, min, max = 0.15827632 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056490439 0 0.39903685 water fraction, min, max = 0.15827658 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056490708 0 0.39903715 water fraction, min, max = 0.15827631 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056490439 0 0.39903685 water fraction, min, max = 0.15827658 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7671142e-07, Final residual = 4.8045606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8084045e-09, Final residual = 8.1229249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056490709 0 0.39903715 water fraction, min, max = 0.15827632 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05649044 0 0.39903685 water fraction, min, max = 0.15827658 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056490709 0 0.39903715 water fraction, min, max = 0.15827632 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05649044 0 0.39903685 water fraction, min, max = 0.15827658 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1532093e-08, Final residual = 3.0410128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0535375e-09, Final residual = 1.1007977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1254.07 s ClockTime = 1289 s fluxAdjustedLocalCo Co mean: 0.084855399 max: 0.59984063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002657, dtInletScale=2.7021598e+15 -> dtScale=1.0002657 deltaT = 7.4179806 Time = 8659.56 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 = 0.056490171 0 0.39903655 water fraction, min, max = 0.15827685 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056489902 0 0.39903624 water fraction, min, max = 0.15827712 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056490171 0 0.39903655 water fraction, min, max = 0.15827685 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056489902 0 0.39903624 water fraction, min, max = 0.15827712 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7622979e-07, Final residual = 4.7961353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7922029e-09, Final residual = 8.1171056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056490171 0 0.39903655 water fraction, min, max = 0.15827685 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056489903 0 0.39903624 water fraction, min, max = 0.15827712 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056490171 0 0.39903655 water fraction, min, max = 0.15827685 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056489903 0 0.39903624 water fraction, min, max = 0.15827712 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1454651e-08, Final residual = 3.0370564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0458032e-09, Final residual = 1.0910637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1254.57 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.084855128 max: 0.59983954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002675, dtInletScale=2.7021598e+15 -> dtScale=1.0002675 deltaT = 7.4179806 Time = 8666.98 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 = 0.056489635 0 0.39903594 water fraction, min, max = 0.15827739 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056489366 0 0.39903564 water fraction, min, max = 0.15827766 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056489635 0 0.39903594 water fraction, min, max = 0.15827739 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056489366 0 0.39903564 water fraction, min, max = 0.15827766 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7574093e-07, Final residual = 4.7879433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7903075e-09, Final residual = 8.1157071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056489635 0 0.39903594 water fraction, min, max = 0.15827739 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056489367 0 0.39903564 water fraction, min, max = 0.15827766 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056489635 0 0.39903594 water fraction, min, max = 0.15827739 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056489367 0 0.39903564 water fraction, min, max = 0.15827766 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1351915e-08, Final residual = 3.0338301e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0425487e-09, Final residual = 1.0906758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1255.09 s ClockTime = 1290 s fluxAdjustedLocalCo Co mean: 0.084854857 max: 0.59983844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002693, dtInletScale=2.7021598e+15 -> dtScale=1.0002693 deltaT = 7.4179806 Time = 8674.4 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 = 0.056489099 0 0.39903534 water fraction, min, max = 0.15827793 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056488831 0 0.39903504 water fraction, min, max = 0.15827819 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056489099 0 0.39903534 water fraction, min, max = 0.15827792 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056488831 0 0.39903504 water fraction, min, max = 0.15827819 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7527035e-07, Final residual = 4.7793161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7751234e-09, Final residual = 8.0323882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056489099 0 0.39903534 water fraction, min, max = 0.15827792 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056488832 0 0.39903504 water fraction, min, max = 0.15827819 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056489099 0 0.39903534 water fraction, min, max = 0.15827792 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056488832 0 0.39903504 water fraction, min, max = 0.15827819 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1261494e-08, Final residual = 3.02927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0384201e-09, Final residual = 1.0923053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1255.6 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.084854587 max: 0.59983734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002712, dtInletScale=2.7021598e+15 -> dtScale=1.0002712 deltaT = 7.4179806 Time = 8681.81 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 = 0.056488564 0 0.39903474 water fraction, min, max = 0.15827846 1.5234803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056488297 0 0.39903443 water fraction, min, max = 0.15827873 1.5251386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056488564 0 0.39903474 water fraction, min, max = 0.15827846 1.5234803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056488297 0 0.39903443 water fraction, min, max = 0.15827873 1.5251386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7479699e-07, Final residual = 4.771296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7680216e-09, Final residual = 8.0377269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056488565 0 0.39903474 water fraction, min, max = 0.15827846 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056488298 0 0.39903444 water fraction, min, max = 0.15827873 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056488565 0 0.39903474 water fraction, min, max = 0.15827846 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056488298 0 0.39903444 water fraction, min, max = 0.15827873 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1145438e-08, Final residual = 3.0250482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0367191e-09, Final residual = 1.0913692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1256.09 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.084854317 max: 0.59983625 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000273, dtInletScale=2.7021598e+15 -> dtScale=1.000273 deltaT = 7.4179806 Time = 8689.23 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 = 0.056488031 0 0.39903413 water fraction, min, max = 0.15827899 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056487764 0 0.39903383 water fraction, min, max = 0.15827926 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056488031 0 0.39903413 water fraction, min, max = 0.15827899 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056487764 0 0.39903383 water fraction, min, max = 0.15827926 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.743244e-07, Final residual = 4.7631039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7615827e-09, Final residual = 8.054023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056488031 0 0.39903413 water fraction, min, max = 0.15827899 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056487765 0 0.39903383 water fraction, min, max = 0.15827926 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056488031 0 0.39903413 water fraction, min, max = 0.15827899 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056487765 0 0.39903383 water fraction, min, max = 0.15827926 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.105547e-08, Final residual = 3.0219247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0352218e-09, Final residual = 1.1001689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1256.64 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.084854048 max: 0.59983516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002748, dtInletScale=2.7021598e+15 -> dtScale=1.0002748 deltaT = 7.4179806 Time = 8696.65 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 = 0.056487498 0 0.39903353 water fraction, min, max = 0.15827953 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056487232 0 0.39903323 water fraction, min, max = 0.15827979 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056487498 0 0.39903353 water fraction, min, max = 0.15827952 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056487232 0 0.39903323 water fraction, min, max = 0.15827979 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7383439e-07, Final residual = 4.7543509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7518102e-09, Final residual = 7.9767704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056487499 0 0.39903353 water fraction, min, max = 0.15827953 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056487233 0 0.39903323 water fraction, min, max = 0.15827979 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056487499 0 0.39903353 water fraction, min, max = 0.15827953 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056487233 0 0.39903323 water fraction, min, max = 0.15827979 1.5218221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0940253e-08, Final residual = 3.0176493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0299759e-09, Final residual = 1.0938211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1257.1 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.084853779 max: 0.59983407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002766, dtInletScale=2.7021598e+15 -> dtScale=1.0002766 deltaT = 7.4179806 Time = 8704.07 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 = 0.056486967 0 0.39903293 water fraction, min, max = 0.15828006 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056486701 0 0.39903263 water fraction, min, max = 0.15828032 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056486967 0 0.39903293 water fraction, min, max = 0.15828006 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056486701 0 0.39903263 water fraction, min, max = 0.15828032 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7335387e-07, Final residual = 4.7461207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7465188e-09, Final residual = 8.0268573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056486967 0 0.39903293 water fraction, min, max = 0.15828006 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056486701 0 0.39903263 water fraction, min, max = 0.15828032 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056486967 0 0.39903293 water fraction, min, max = 0.15828006 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056486701 0 0.39903263 water fraction, min, max = 0.15828032 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0835632e-08, Final residual = 3.0142186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0252057e-09, Final residual = 1.0809741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1257.6 s ClockTime = 1293 s fluxAdjustedLocalCo Co mean: 0.08485351 max: 0.59983298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=2.7021598e+15 -> dtScale=1.0002785 deltaT = 7.4179806 Time = 8711.49 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 = 0.056486436 0 0.39903233 water fraction, min, max = 0.15828059 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05648617 0 0.39903203 water fraction, min, max = 0.15828085 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056486436 0 0.39903233 water fraction, min, max = 0.15828059 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056486171 0 0.39903203 water fraction, min, max = 0.15828085 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7286136e-07, Final residual = 4.7374173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7372721e-09, Final residual = 7.9743137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056486436 0 0.39903233 water fraction, min, max = 0.15828059 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056486171 0 0.39903203 water fraction, min, max = 0.15828085 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056486436 0 0.39903233 water fraction, min, max = 0.15828059 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056486171 0 0.39903203 water fraction, min, max = 0.15828085 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0729341e-08, Final residual = 3.011139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0205522e-09, Final residual = 1.0826265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.15 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.084853242 max: 0.59983189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002803, dtInletScale=2.7021598e+15 -> dtScale=1.0002803 deltaT = 7.4179806 Time = 8718.9 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 = 0.056485906 0 0.39903173 water fraction, min, max = 0.15828112 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056485641 0 0.39903143 water fraction, min, max = 0.15828138 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056485906 0 0.39903173 water fraction, min, max = 0.15828112 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056485641 0 0.39903143 water fraction, min, max = 0.15828138 1.521822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7238806e-07, Final residual = 4.7288067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7273578e-09, Final residual = 8.0108489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056485907 0 0.39903173 water fraction, min, max = 0.15828112 1.5234804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056485642 0 0.39903143 water fraction, min, max = 0.15828138 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056485907 0 0.39903173 water fraction, min, max = 0.15828112 1.5234804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056485642 0 0.39903143 water fraction, min, max = 0.15828138 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0641664e-08, Final residual = 3.0071599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0202335e-09, Final residual = 1.0870605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1258.63 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.084852974 max: 0.5998308 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002821, dtInletScale=2.7021598e+15 -> dtScale=1.0002821 deltaT = 7.4179806 Time = 8726.32 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 = 0.056485377 0 0.39903113 water fraction, min, max = 0.15828165 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056485113 0 0.39903083 water fraction, min, max = 0.15828191 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056485377 0 0.39903113 water fraction, min, max = 0.15828165 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056485113 0 0.39903083 water fraction, min, max = 0.15828191 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7191871e-07, Final residual = 4.7209938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7211799e-09, Final residual = 7.984301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056485378 0 0.39903113 water fraction, min, max = 0.15828165 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056485114 0 0.39903083 water fraction, min, max = 0.15828191 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056485378 0 0.39903113 water fraction, min, max = 0.15828165 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056485114 0 0.39903083 water fraction, min, max = 0.15828191 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0544572e-08, Final residual = 3.0032898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0127904e-09, Final residual = 1.0839049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1259.12 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.084852706 max: 0.59982971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002839, dtInletScale=2.7021598e+15 -> dtScale=1.0002839 deltaT = 7.4179806 Time = 8733.74 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 = 0.056484849 0 0.39903053 water fraction, min, max = 0.15828217 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056484585 0 0.39903023 water fraction, min, max = 0.15828244 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056484849 0 0.39903053 water fraction, min, max = 0.15828217 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056484586 0 0.39903023 water fraction, min, max = 0.15828244 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7144506e-07, Final residual = 4.7122727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7139624e-09, Final residual = 7.9477452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05648485 0 0.39903053 water fraction, min, max = 0.15828217 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056484586 0 0.39903023 water fraction, min, max = 0.15828244 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05648485 0 0.39903053 water fraction, min, max = 0.15828217 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056484586 0 0.39903023 water fraction, min, max = 0.15828244 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0417598e-08, Final residual = 2.9995839e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0128963e-09, Final residual = 1.0977271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1259.61 s ClockTime = 1295 s fluxAdjustedLocalCo Co mean: 0.084852439 max: 0.59982862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002857, dtInletScale=2.7021598e+15 -> dtScale=1.0002857 deltaT = 7.4179806 Time = 8741.16 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 = 0.056484322 0 0.39902993 water fraction, min, max = 0.1582827 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056484059 0 0.39902963 water fraction, min, max = 0.15828296 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056484322 0 0.39902993 water fraction, min, max = 0.1582827 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056484059 0 0.39902963 water fraction, min, max = 0.15828296 1.5251387e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7097823e-07, Final residual = 4.7037358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7064508e-09, Final residual = 7.9701116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056484323 0 0.39902993 water fraction, min, max = 0.1582827 1.5267971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05648406 0 0.39902963 water fraction, min, max = 0.15828296 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056484323 0 0.39902993 water fraction, min, max = 0.1582827 1.5267971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05648406 0 0.39902963 water fraction, min, max = 0.15828296 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0327854e-08, Final residual = 2.9959453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0054381e-09, Final residual = 1.0786972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260.14 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.084852172 max: 0.59982753 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002875, dtInletScale=2.7021598e+15 -> dtScale=1.0002875 deltaT = 7.4179806 Time = 8748.58 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 = 0.056483796 0 0.39902934 water fraction, min, max = 0.15828323 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483533 0 0.39902904 water fraction, min, max = 0.15828349 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483796 0 0.39902934 water fraction, min, max = 0.15828323 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483534 0 0.39902904 water fraction, min, max = 0.15828349 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7050588e-07, Final residual = 4.6960736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7029752e-09, Final residual = 7.949341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483797 0 0.39902934 water fraction, min, max = 0.15828323 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483534 0 0.39902904 water fraction, min, max = 0.15828349 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483797 0 0.39902934 water fraction, min, max = 0.15828323 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483534 0 0.39902904 water fraction, min, max = 0.15828349 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0229451e-08, Final residual = 2.9930458e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0005532e-09, Final residual = 1.0763908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1260.67 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.084851905 max: 0.59982645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002893, dtInletScale=2.7021598e+15 -> dtScale=1.0002893 deltaT = 7.4179806 Time = 8755.99 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 = 0.056483271 0 0.39902874 water fraction, min, max = 0.15828375 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483009 0 0.39902844 water fraction, min, max = 0.15828401 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483271 0 0.39902874 water fraction, min, max = 0.15828375 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483009 0 0.39902844 water fraction, min, max = 0.15828401 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7003732e-07, Final residual = 4.6875016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6834508e-09, Final residual = 7.9056271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483272 0 0.39902874 water fraction, min, max = 0.15828375 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05648301 0 0.39902844 water fraction, min, max = 0.15828402 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056483272 0 0.39902874 water fraction, min, max = 0.15828375 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05648301 0 0.39902844 water fraction, min, max = 0.15828402 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.014376e-08, Final residual = 2.9878918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.999201e-09, Final residual = 1.0815919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1261.21 s ClockTime = 1297 s fluxAdjustedLocalCo Co mean: 0.084851639 max: 0.59982537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002911, dtInletScale=2.7021598e+15 -> dtScale=1.0002911 deltaT = 7.4179806 Time = 8763.41 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 = 0.056482747 0 0.39902814 water fraction, min, max = 0.15828428 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056482485 0 0.39902784 water fraction, min, max = 0.15828454 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056482747 0 0.39902814 water fraction, min, max = 0.15828428 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056482485 0 0.39902784 water fraction, min, max = 0.15828454 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6957013e-07, Final residual = 4.6793909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6817603e-09, Final residual = 7.8754122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056482748 0 0.39902814 water fraction, min, max = 0.15828428 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056482486 0 0.39902784 water fraction, min, max = 0.15828454 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056482748 0 0.39902814 water fraction, min, max = 0.15828428 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056482486 0 0.39902784 water fraction, min, max = 0.15828454 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0032716e-08, Final residual = 2.984373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9898147e-09, Final residual = 1.0582178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1261.71 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.084851373 max: 0.59982428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002929, dtInletScale=2.7021598e+15 -> dtScale=1.0002929 deltaT = 7.4179806 Time = 8770.83 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 = 0.056482224 0 0.39902754 water fraction, min, max = 0.1582848 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481962 0 0.39902725 water fraction, min, max = 0.15828506 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056482224 0 0.39902754 water fraction, min, max = 0.1582848 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481962 0 0.39902725 water fraction, min, max = 0.15828506 1.5284555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6910256e-07, Final residual = 4.6704566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6739121e-09, Final residual = 7.9120838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056482224 0 0.39902755 water fraction, min, max = 0.1582848 1.5301139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481963 0 0.39902725 water fraction, min, max = 0.15828506 1.5317724e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056482224 0 0.39902755 water fraction, min, max = 0.1582848 1.5301139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481963 0 0.39902725 water fraction, min, max = 0.15828506 1.5317724e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9920237e-08, Final residual = 2.9803238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9893384e-09, Final residual = 1.070917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1262.19 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.084851108 max: 0.5998232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002948, dtInletScale=2.7021598e+15 -> dtScale=1.0002948 deltaT = 7.4179806 Time = 8778.25 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 = 0.056481702 0 0.39902695 water fraction, min, max = 0.15828532 1.5317724e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05648144 0 0.39902665 water fraction, min, max = 0.15828558 1.5317724e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481702 0 0.39902695 water fraction, min, max = 0.15828532 1.5317724e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481441 0 0.39902665 water fraction, min, max = 0.15828558 1.5317724e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6863562e-07, Final residual = 4.6624423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6610576e-09, Final residual = 7.9001865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481702 0 0.39902695 water fraction, min, max = 0.15828532 1.5334309e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481441 0 0.39902665 water fraction, min, max = 0.15828558 1.5350894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481702 0 0.39902695 water fraction, min, max = 0.15828532 1.5334309e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481441 0 0.39902665 water fraction, min, max = 0.15828558 1.5350894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9828972e-08, Final residual = 2.9762762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.986056e-09, Final residual = 1.0639415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1262.67 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.084850843 max: 0.59982212 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002966, dtInletScale=2.7021598e+15 -> dtScale=1.0002966 deltaT = 7.4179806 Time = 8785.67 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 = 0.05648118 0 0.39902635 water fraction, min, max = 0.15828584 1.5350894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056480919 0 0.39902606 water fraction, min, max = 0.1582861 1.5350894e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05648118 0 0.39902635 water fraction, min, max = 0.15828584 1.5350894e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05648092 0 0.39902606 water fraction, min, max = 0.1582861 1.5350894e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6817622e-07, Final residual = 4.6543931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6586331e-09, Final residual = 7.9002426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481181 0 0.39902635 water fraction, min, max = 0.15828584 1.5367479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05648092 0 0.39902606 water fraction, min, max = 0.1582861 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056481181 0 0.39902635 water fraction, min, max = 0.15828584 1.5367479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05648092 0 0.39902606 water fraction, min, max = 0.1582861 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9712635e-08, Final residual = 2.9737692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9771083e-09, Final residual = 1.0582696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.22 s ClockTime = 1299 s fluxAdjustedLocalCo Co mean: 0.084850578 max: 0.59982104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002984, dtInletScale=2.7021598e+15 -> dtScale=1.0002984 deltaT = 7.4179806 Time = 8793.08 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 = 0.05648066 0 0.39902576 water fraction, min, max = 0.15828636 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056480399 0 0.39902546 water fraction, min, max = 0.15828662 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05648066 0 0.39902576 water fraction, min, max = 0.15828636 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564804 0 0.39902546 water fraction, min, max = 0.15828662 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6771937e-07, Final residual = 4.6462161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6439662e-09, Final residual = 7.8333501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05648066 0 0.39902576 water fraction, min, max = 0.15828636 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564804 0 0.39902546 water fraction, min, max = 0.15828662 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05648066 0 0.39902576 water fraction, min, max = 0.15828636 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564804 0 0.39902546 water fraction, min, max = 0.15828662 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9622211e-08, Final residual = 2.9700507e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9811751e-09, Final residual = 1.0773616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1263.88 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.084850314 max: 0.59981996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003002, dtInletScale=2.7021598e+15 -> dtScale=1.0003002 deltaT = 7.4179806 Time = 8800.5 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 = 0.05648014 0 0.39902517 water fraction, min, max = 0.15828688 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647988 0 0.39902487 water fraction, min, max = 0.15828714 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05648014 0 0.39902517 water fraction, min, max = 0.15828688 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056479881 0 0.39902487 water fraction, min, max = 0.15828714 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6726333e-07, Final residual = 4.6385885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6374093e-09, Final residual = 7.8308027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056480141 0 0.39902517 water fraction, min, max = 0.15828688 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056479881 0 0.39902487 water fraction, min, max = 0.15828714 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056480141 0 0.39902517 water fraction, min, max = 0.15828688 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056479881 0 0.39902487 water fraction, min, max = 0.15828714 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9530077e-08, Final residual = 2.9660419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9807017e-09, Final residual = 1.0778231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1264.42 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.08485005 max: 0.59981888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000302, dtInletScale=2.7021598e+15 -> dtScale=1.000302 deltaT = 7.4179806 Time = 8807.92 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 = 0.056479622 0 0.39902457 water fraction, min, max = 0.1582874 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056479362 0 0.39902427 water fraction, min, max = 0.15828766 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056479622 0 0.39902457 water fraction, min, max = 0.1582874 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056479363 0 0.39902427 water fraction, min, max = 0.15828766 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6679951e-07, Final residual = 4.6305411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6249391e-09, Final residual = 7.7842583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056479622 0 0.39902457 water fraction, min, max = 0.1582874 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056479363 0 0.39902428 water fraction, min, max = 0.15828766 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056479622 0 0.39902457 water fraction, min, max = 0.1582874 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056479363 0 0.39902428 water fraction, min, max = 0.15828766 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9442572e-08, Final residual = 2.9620915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9718175e-09, Final residual = 1.0677504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1264.95 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.084849786 max: 0.5998178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003038, dtInletScale=2.7021598e+15 -> dtScale=1.0003038 deltaT = 7.4179806 Time = 8815.34 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 = 0.056479104 0 0.39902398 water fraction, min, max = 0.15828792 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056478845 0 0.39902368 water fraction, min, max = 0.15828818 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056479104 0 0.39902398 water fraction, min, max = 0.15828792 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056478845 0 0.39902368 water fraction, min, max = 0.15828818 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.663379e-07, Final residual = 4.622585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6242976e-09, Final residual = 7.8261397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056479105 0 0.39902398 water fraction, min, max = 0.15828792 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056478846 0 0.39902368 water fraction, min, max = 0.15828818 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056479105 0 0.39902398 water fraction, min, max = 0.15828792 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056478846 0 0.39902368 water fraction, min, max = 0.15828818 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9334232e-08, Final residual = 2.9589747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9677383e-09, Final residual = 1.0642213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1265.47 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.084849522 max: 0.59981673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003055, dtInletScale=2.7021598e+15 -> dtScale=1.0003055 deltaT = 7.4179806 Time = 8822.76 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 = 0.056478587 0 0.39902339 water fraction, min, max = 0.15828844 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056478329 0 0.39902309 water fraction, min, max = 0.15828869 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056478587 0 0.39902339 water fraction, min, max = 0.15828844 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056478329 0 0.39902309 water fraction, min, max = 0.15828869 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6588644e-07, Final residual = 4.6143795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6163398e-09, Final residual = 7.8156718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056478588 0 0.39902339 water fraction, min, max = 0.15828844 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647833 0 0.39902309 water fraction, min, max = 0.15828869 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056478588 0 0.39902339 water fraction, min, max = 0.15828844 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647833 0 0.39902309 water fraction, min, max = 0.15828869 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9229838e-08, Final residual = 2.9552446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9637066e-09, Final residual = 1.0593946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.02 s ClockTime = 1302 s fluxAdjustedLocalCo Co mean: 0.084849259 max: 0.59981565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003073, dtInletScale=2.7021598e+15 -> dtScale=1.0003073 deltaT = 7.4179806 Time = 8830.17 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 = 0.056478071 0 0.39902279 water fraction, min, max = 0.15828895 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056477813 0 0.3990225 water fraction, min, max = 0.15828921 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056478071 0 0.39902279 water fraction, min, max = 0.15828895 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056477814 0 0.3990225 water fraction, min, max = 0.15828921 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6543573e-07, Final residual = 4.6064251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.605935e-09, Final residual = 7.8012125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056478072 0 0.3990228 water fraction, min, max = 0.15828895 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056477814 0 0.3990225 water fraction, min, max = 0.15828921 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056478072 0 0.3990228 water fraction, min, max = 0.15828895 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056477814 0 0.3990225 water fraction, min, max = 0.15828921 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9124334e-08, Final residual = 2.9523262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9663449e-09, Final residual = 1.0710281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1266.47 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.084848997 max: 0.59981458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003091, dtInletScale=2.7021598e+15 -> dtScale=1.0003091 deltaT = 7.4179806 Time = 8837.59 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 = 0.056477557 0 0.3990222 water fraction, min, max = 0.15828947 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056477299 0 0.39902191 water fraction, min, max = 0.15828972 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056477557 0 0.3990222 water fraction, min, max = 0.15828947 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056477299 0 0.39902191 water fraction, min, max = 0.15828972 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6498972e-07, Final residual = 4.5989524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.599035e-09, Final residual = 7.7584711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056477557 0 0.3990222 water fraction, min, max = 0.15828947 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564773 0 0.39902191 water fraction, min, max = 0.15828972 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056477557 0 0.3990222 water fraction, min, max = 0.15828947 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564773 0 0.39902191 water fraction, min, max = 0.15828972 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9030869e-08, Final residual = 2.9504819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9596286e-09, Final residual = 1.0594301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1267 s ClockTime = 1303 s fluxAdjustedLocalCo Co mean: 0.084848735 max: 0.59981351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003109, dtInletScale=2.7021598e+15 -> dtScale=1.0003109 deltaT = 7.4179806 Time = 8845.01 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 = 0.056477043 0 0.39902161 water fraction, min, max = 0.15828998 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056476785 0 0.39902132 water fraction, min, max = 0.15829024 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056477043 0 0.39902161 water fraction, min, max = 0.15828998 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056476786 0 0.39902132 water fraction, min, max = 0.15829024 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6454063e-07, Final residual = 4.5912297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.591233e-09, Final residual = 7.7931008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056477043 0 0.39902161 water fraction, min, max = 0.15828998 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056476786 0 0.39902132 water fraction, min, max = 0.15829024 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056477043 0 0.39902161 water fraction, min, max = 0.15828998 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056476786 0 0.39902132 water fraction, min, max = 0.15829024 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8935888e-08, Final residual = 2.9467806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9537751e-09, Final residual = 1.0526229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1267.51 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.084848473 max: 0.59981299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003118, dtInletScale=2.7021598e+15 -> dtScale=1.0003118 deltaT = 7.4179806 Time = 8852.43 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 = 0.056476529 0 0.39902102 water fraction, min, max = 0.15829049 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056476273 0 0.39902073 water fraction, min, max = 0.15829075 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056476529 0 0.39902102 water fraction, min, max = 0.15829049 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056476273 0 0.39902073 water fraction, min, max = 0.15829075 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6407962e-07, Final residual = 4.5834737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5873556e-09, Final residual = 7.8010514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647653 0 0.39902102 water fraction, min, max = 0.15829049 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056476274 0 0.39902073 water fraction, min, max = 0.15829075 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647653 0 0.39902102 water fraction, min, max = 0.15829049 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056476274 0 0.39902073 water fraction, min, max = 0.15829075 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8838903e-08, Final residual = 2.9437677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9516505e-09, Final residual = 1.0555207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1267.98 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.084848211 max: 0.59981258 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003125, dtInletScale=2.7021598e+15 -> dtScale=1.0003125 deltaT = 7.4179806 Time = 8859.85 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 = 0.056476017 0 0.39902043 water fraction, min, max = 0.15829101 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056475761 0 0.39902014 water fraction, min, max = 0.15829126 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056476017 0 0.39902043 water fraction, min, max = 0.15829101 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056475761 0 0.39902014 water fraction, min, max = 0.15829126 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6362997e-07, Final residual = 4.5757909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5786827e-09, Final residual = 7.7323477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056476018 0 0.39902043 water fraction, min, max = 0.15829101 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056475762 0 0.39902014 water fraction, min, max = 0.15829126 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056476018 0 0.39902043 water fraction, min, max = 0.15829101 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056475762 0 0.39902014 water fraction, min, max = 0.15829126 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8744579e-08, Final residual = 2.940548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9495363e-09, Final residual = 1.059707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.44 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.08484795 max: 0.59981217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003131, dtInletScale=2.7021598e+15 -> dtScale=1.0003131 deltaT = 7.4179806 Time = 8867.26 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 = 0.056475506 0 0.39901984 water fraction, min, max = 0.15829152 1.540065e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647525 0 0.39901955 water fraction, min, max = 0.15829177 1.5417236e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056475506 0 0.39901984 water fraction, min, max = 0.15829152 1.540065e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647525 0 0.39901955 water fraction, min, max = 0.15829177 1.5417236e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6318791e-07, Final residual = 4.5673325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5667695e-09, Final residual = 7.7196937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056475506 0 0.39901984 water fraction, min, max = 0.15829152 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056475251 0 0.39901955 water fraction, min, max = 0.15829177 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056475506 0 0.39901984 water fraction, min, max = 0.15829152 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056475251 0 0.39901955 water fraction, min, max = 0.15829177 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8632246e-08, Final residual = 2.9358257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9465274e-09, Final residual = 1.0602483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1268.91 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.084847689 max: 0.59981176 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003138, dtInletScale=2.7021598e+15 -> dtScale=1.0003138 deltaT = 7.4179806 Time = 8874.68 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 = 0.056474995 0 0.39901925 water fraction, min, max = 0.15829203 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647474 0 0.39901896 water fraction, min, max = 0.15829228 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056474995 0 0.39901925 water fraction, min, max = 0.15829203 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647474 0 0.39901896 water fraction, min, max = 0.15829228 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6274026e-07, Final residual = 4.5597221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5611658e-09, Final residual = 7.7103068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056474996 0 0.39901926 water fraction, min, max = 0.15829203 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056474741 0 0.39901896 water fraction, min, max = 0.15829228 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056474996 0 0.39901926 water fraction, min, max = 0.15829203 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056474741 0 0.39901896 water fraction, min, max = 0.15829228 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8534496e-08, Final residual = 2.9319561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9405233e-09, Final residual = 1.043265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.42 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.084847428 max: 0.59981135 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003145, dtInletScale=2.7021598e+15 -> dtScale=1.0003145 deltaT = 7.4179806 Time = 8882.1 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 = 0.056474486 0 0.39901867 water fraction, min, max = 0.15829254 1.540065e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056474231 0 0.39901837 water fraction, min, max = 0.15829279 1.5417237e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056474486 0 0.39901867 water fraction, min, max = 0.15829254 1.540065e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056474231 0 0.39901837 water fraction, min, max = 0.15829279 1.5417237e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6228016e-07, Final residual = 4.5515938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5511331e-09, Final residual = 7.6845627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056474486 0 0.39901867 water fraction, min, max = 0.15829254 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056474232 0 0.39901837 water fraction, min, max = 0.15829279 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056474486 0 0.39901867 water fraction, min, max = 0.15829254 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056474232 0 0.39901837 water fraction, min, max = 0.15829279 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8433953e-08, Final residual = 2.9280561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9396032e-09, Final residual = 1.0655964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1269.89 s ClockTime = 1306 s fluxAdjustedLocalCo Co mean: 0.084847168 max: 0.59981094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003152, dtInletScale=2.7021598e+15 -> dtScale=1.0003152 deltaT = 7.4179806 Time = 8889.52 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 = 0.056473977 0 0.39901808 water fraction, min, max = 0.15829305 1.540065e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473723 0 0.39901779 water fraction, min, max = 0.1582933 1.5417237e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473977 0 0.39901808 water fraction, min, max = 0.15829305 1.540065e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473723 0 0.39901779 water fraction, min, max = 0.1582933 1.5417237e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6186976e-07, Final residual = 4.544254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5420617e-09, Final residual = 7.6659453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473978 0 0.39901808 water fraction, min, max = 0.15829305 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473724 0 0.39901779 water fraction, min, max = 0.1582933 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473978 0 0.39901808 water fraction, min, max = 0.15829305 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473724 0 0.39901779 water fraction, min, max = 0.1582933 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8344029e-08, Final residual = 2.9247371e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9339766e-09, Final residual = 1.0561275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1270.42 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.084846908 max: 0.59981052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003159, dtInletScale=2.7021598e+15 -> dtScale=1.0003159 deltaT = 7.4179806 Time = 8896.94 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 = 0.056473469 0 0.39901749 water fraction, min, max = 0.15829355 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473215 0 0.3990172 water fraction, min, max = 0.15829381 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473469 0 0.39901749 water fraction, min, max = 0.15829355 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473216 0 0.3990172 water fraction, min, max = 0.15829381 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6141386e-07, Final residual = 4.5363441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5315889e-09, Final residual = 7.661475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647347 0 0.39901749 water fraction, min, max = 0.15829355 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473216 0 0.3990172 water fraction, min, max = 0.15829381 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647347 0 0.39901749 water fraction, min, max = 0.15829355 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056473216 0 0.3990172 water fraction, min, max = 0.15829381 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8250811e-08, Final residual = 2.9204406e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9332679e-09, Final residual = 1.060979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1270.89 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.084846649 max: 0.59981011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003166, dtInletScale=2.7021598e+15 -> dtScale=1.0003166 deltaT = 7.4179806 Time = 8904.35 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 = 0.056472963 0 0.39901691 water fraction, min, max = 0.15829406 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056472709 0 0.39901661 water fraction, min, max = 0.15829431 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056472963 0 0.39901691 water fraction, min, max = 0.15829406 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056472709 0 0.39901661 water fraction, min, max = 0.15829431 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6096921e-07, Final residual = 4.5287216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5270059e-09, Final residual = 7.6519138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056472963 0 0.39901691 water fraction, min, max = 0.15829406 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647271 0 0.39901661 water fraction, min, max = 0.15829431 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056472963 0 0.39901691 water fraction, min, max = 0.15829406 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647271 0 0.39901661 water fraction, min, max = 0.15829431 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8156134e-08, Final residual = 2.9169814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9282917e-09, Final residual = 1.0610417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.42 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.08484639 max: 0.5998097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003173, dtInletScale=2.7021598e+15 -> dtScale=1.0003173 deltaT = 7.4179806 Time = 8911.77 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 = 0.056472457 0 0.39901632 water fraction, min, max = 0.15829457 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056472203 0 0.39901603 water fraction, min, max = 0.15829482 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056472457 0 0.39901632 water fraction, min, max = 0.15829457 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056472204 0 0.39901603 water fraction, min, max = 0.15829482 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6053922e-07, Final residual = 4.5200318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5245478e-09, Final residual = 7.6750108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056472457 0 0.39901632 water fraction, min, max = 0.15829457 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056472204 0 0.39901603 water fraction, min, max = 0.15829482 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056472457 0 0.39901632 water fraction, min, max = 0.15829457 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056472204 0 0.39901603 water fraction, min, max = 0.15829482 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8027652e-08, Final residual = 2.9136081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9234834e-09, Final residual = 1.0521831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1271.94 s ClockTime = 1308 s fluxAdjustedLocalCo Co mean: 0.084846131 max: 0.59980929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000318, dtInletScale=2.7021598e+15 -> dtScale=1.000318 deltaT = 7.4179806 Time = 8919.19 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 = 0.056471952 0 0.39901573 water fraction, min, max = 0.15829507 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056471699 0 0.39901544 water fraction, min, max = 0.15829532 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056471952 0 0.39901573 water fraction, min, max = 0.15829507 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056471699 0 0.39901544 water fraction, min, max = 0.15829532 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6009988e-07, Final residual = 4.5121662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5122106e-09, Final residual = 7.6235732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056471952 0 0.39901573 water fraction, min, max = 0.15829507 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564717 0 0.39901544 water fraction, min, max = 0.15829532 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056471952 0 0.39901573 water fraction, min, max = 0.15829507 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564717 0 0.39901544 water fraction, min, max = 0.15829532 1.5384063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7941367e-08, Final residual = 2.909781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9188058e-09, Final residual = 1.0449926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.47 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.084845873 max: 0.59980888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003186, dtInletScale=2.7021598e+15 -> dtScale=1.0003186 deltaT = 7.4179806 Time = 8926.61 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 = 0.056471447 0 0.39901515 water fraction, min, max = 0.15829558 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056471195 0 0.39901486 water fraction, min, max = 0.15829583 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056471447 0 0.39901515 water fraction, min, max = 0.15829558 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056471195 0 0.39901486 water fraction, min, max = 0.15829583 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.596708e-07, Final residual = 4.5045191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5046873e-09, Final residual = 7.6063768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056471448 0 0.39901515 water fraction, min, max = 0.15829558 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056471196 0 0.39901486 water fraction, min, max = 0.15829583 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056471448 0 0.39901515 water fraction, min, max = 0.15829558 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056471196 0 0.39901486 water fraction, min, max = 0.15829583 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7856832e-08, Final residual = 2.9064561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9235648e-09, Final residual = 1.0703061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.93 s ClockTime = 1309 s fluxAdjustedLocalCo Co mean: 0.084845615 max: 0.59980846 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003193, dtInletScale=2.7021598e+15 -> dtScale=1.0003193 deltaT = 7.4179806 Time = 8934.03 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 = 0.056470944 0 0.39901456 water fraction, min, max = 0.15829608 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470692 0 0.39901427 water fraction, min, max = 0.15829633 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470944 0 0.39901456 water fraction, min, max = 0.15829608 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470692 0 0.39901427 water fraction, min, max = 0.15829633 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5923451e-07, Final residual = 4.4973848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5003553e-09, Final residual = 7.6203014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470944 0 0.39901457 water fraction, min, max = 0.15829608 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470693 0 0.39901427 water fraction, min, max = 0.15829633 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470944 0 0.39901457 water fraction, min, max = 0.15829608 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470693 0 0.39901427 water fraction, min, max = 0.15829633 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7769141e-08, Final residual = 2.903403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9180534e-09, Final residual = 1.0563873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1273.43 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.084845357 max: 0.59980805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00032, dtInletScale=2.7021598e+15 -> dtScale=1.00032 deltaT = 7.4179806 Time = 8941.44 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 = 0.056470441 0 0.39901398 water fraction, min, max = 0.15829658 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647019 0 0.39901369 water fraction, min, max = 0.15829683 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470442 0 0.39901398 water fraction, min, max = 0.15829658 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05647019 0 0.39901369 water fraction, min, max = 0.15829683 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5878463e-07, Final residual = 4.488853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4885947e-09, Final residual = 7.5702484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470442 0 0.39901398 water fraction, min, max = 0.15829658 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470191 0 0.39901369 water fraction, min, max = 0.15829683 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470442 0 0.39901398 water fraction, min, max = 0.15829658 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056470191 0 0.39901369 water fraction, min, max = 0.15829683 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7661352e-08, Final residual = 2.898773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9085866e-09, Final residual = 1.038028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1273.9 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.084845099 max: 0.59980764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003207, dtInletScale=2.7021598e+15 -> dtScale=1.0003207 deltaT = 7.4179806 Time = 8948.86 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 = 0.05646994 0 0.3990134 water fraction, min, max = 0.15829708 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056469689 0 0.39901311 water fraction, min, max = 0.15829733 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646994 0 0.3990134 water fraction, min, max = 0.15829708 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056469689 0 0.39901311 water fraction, min, max = 0.15829733 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5834443e-07, Final residual = 4.481705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4824425e-09, Final residual = 7.5823808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646994 0 0.3990134 water fraction, min, max = 0.15829708 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646969 0 0.39901311 water fraction, min, max = 0.15829733 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646994 0 0.3990134 water fraction, min, max = 0.15829708 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646969 0 0.39901311 water fraction, min, max = 0.15829733 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7574563e-08, Final residual = 2.8958778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9126696e-09, Final residual = 1.056588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.4 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.084844842 max: 0.59980723 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003214, dtInletScale=2.7021598e+15 -> dtScale=1.0003214 deltaT = 7.4179806 Time = 8956.28 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 = 0.056469439 0 0.39901281 water fraction, min, max = 0.15829758 1.5716294e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056469189 0 0.39901252 water fraction, min, max = 0.15829783 1.6048528e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056469439 0 0.39901281 water fraction, min, max = 0.15829758 1.5716298e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056469189 0 0.39901252 water fraction, min, max = 0.15829783 1.6048532e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5791321e-07, Final residual = 4.4738864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4758401e-09, Final residual = 7.5592711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646944 0 0.39901282 water fraction, min, max = 0.15829758 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646919 0 0.39901252 water fraction, min, max = 0.15829783 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646944 0 0.39901282 water fraction, min, max = 0.15829758 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646919 0 0.39901252 water fraction, min, max = 0.15829783 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7466673e-08, Final residual = 2.8916493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9020063e-09, Final residual = 1.0410812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1274.86 s ClockTime = 1311 s fluxAdjustedLocalCo Co mean: 0.084844586 max: 0.59980682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003221, dtInletScale=2.7021598e+15 -> dtScale=1.0003221 deltaT = 7.4179806 Time = 8963.7 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 = 0.056468939 0 0.39901223 water fraction, min, max = 0.15829808 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056468689 0 0.39901194 water fraction, min, max = 0.15829833 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056468939 0 0.39901223 water fraction, min, max = 0.15829808 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646869 0 0.39901194 water fraction, min, max = 0.15829833 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5747118e-07, Final residual = 4.466363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4725121e-09, Final residual = 7.5758365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646894 0 0.39901223 water fraction, min, max = 0.15829808 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646869 0 0.39901194 water fraction, min, max = 0.15829833 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646894 0 0.39901223 water fraction, min, max = 0.15829808 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646869 0 0.39901194 water fraction, min, max = 0.15829833 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.736844e-08, Final residual = 2.88883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9000049e-09, Final residual = 1.0392094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.33 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.084844329 max: 0.5998064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003228, dtInletScale=2.7021598e+15 -> dtScale=1.0003228 deltaT = 7.4179806 Time = 8971.12 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 = 0.05646844 0 0.39901165 water fraction, min, max = 0.15829858 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056468191 0 0.39901136 water fraction, min, max = 0.15829883 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646844 0 0.39901165 water fraction, min, max = 0.15829858 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056468191 0 0.39901136 water fraction, min, max = 0.15829883 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5703691e-07, Final residual = 4.458875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4571103e-09, Final residual = 7.5348518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056468441 0 0.39901165 water fraction, min, max = 0.15829858 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056468192 0 0.39901136 water fraction, min, max = 0.15829883 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056468441 0 0.39901165 water fraction, min, max = 0.15829858 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056468192 0 0.39901136 water fraction, min, max = 0.15829883 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7295675e-08, Final residual = 2.8848613e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8984185e-09, Final residual = 1.0472323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1275.84 s ClockTime = 1312 s fluxAdjustedLocalCo Co mean: 0.084844073 max: 0.59980599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003235, dtInletScale=2.7021598e+15 -> dtScale=1.0003235 deltaT = 7.4179806 Time = 8978.53 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 = 0.056467942 0 0.39901107 water fraction, min, max = 0.15829908 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056467693 0 0.39901078 water fraction, min, max = 0.15829933 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056467942 0 0.39901107 water fraction, min, max = 0.15829908 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056467693 0 0.39901078 water fraction, min, max = 0.15829933 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5660933e-07, Final residual = 4.451507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4504136e-09, Final residual = 7.5468012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056467943 0 0.39901107 water fraction, min, max = 0.15829908 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056467694 0 0.39901078 water fraction, min, max = 0.15829933 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056467943 0 0.39901107 water fraction, min, max = 0.15829908 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056467694 0 0.39901078 water fraction, min, max = 0.15829933 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7195353e-08, Final residual = 2.8814003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8889695e-09, Final residual = 1.0340989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1276.3 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.084843818 max: 0.59980558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003241, dtInletScale=2.7021598e+15 -> dtScale=1.0003241 deltaT = 7.4179806 Time = 8985.95 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 = 0.056467445 0 0.39901049 water fraction, min, max = 0.15829958 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056467196 0 0.3990102 water fraction, min, max = 0.15829983 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056467445 0 0.39901049 water fraction, min, max = 0.15829958 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056467197 0 0.3990102 water fraction, min, max = 0.15829983 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5617394e-07, Final residual = 4.4437764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4469524e-09, Final residual = 7.5253662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056467445 0 0.39901049 water fraction, min, max = 0.15829958 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056467197 0 0.3990102 water fraction, min, max = 0.15829983 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056467445 0 0.39901049 water fraction, min, max = 0.15829958 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056467197 0 0.3990102 water fraction, min, max = 0.15829983 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7088225e-08, Final residual = 2.8780781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8874419e-09, Final residual = 1.0407885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1276.76 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.084843562 max: 0.59980516 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003248, dtInletScale=2.7021598e+15 -> dtScale=1.0003248 deltaT = 7.4179806 Time = 8993.37 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 = 0.056466949 0 0.39900991 water fraction, min, max = 0.15830008 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564667 0 0.39900962 water fraction, min, max = 0.15830032 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056466949 0 0.39900991 water fraction, min, max = 0.15830007 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056466701 0 0.39900962 water fraction, min, max = 0.15830032 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5575185e-07, Final residual = 4.436223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4346197e-09, Final residual = 7.4790811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056466949 0 0.39900991 water fraction, min, max = 0.15830008 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056466701 0 0.39900962 water fraction, min, max = 0.15830032 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056466949 0 0.39900991 water fraction, min, max = 0.15830008 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056466701 0 0.39900962 water fraction, min, max = 0.15830032 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6997193e-08, Final residual = 2.8743233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8869009e-09, Final residual = 1.0465285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.21 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.084843307 max: 0.59980475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003255, dtInletScale=2.7021598e+15 -> dtScale=1.0003255 deltaT = 7.4179806 Time = 9000.79 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 = 0.056466453 0 0.39900933 water fraction, min, max = 0.15830057 1.5400651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056466205 0 0.39900904 water fraction, min, max = 0.15830082 1.5417241e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056466453 0 0.39900933 water fraction, min, max = 0.15830057 1.5400652e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056466205 0 0.39900904 water fraction, min, max = 0.15830082 1.5417241e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5532924e-07, Final residual = 4.4291577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4305292e-09, Final residual = 7.4764548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056466453 0 0.39900933 water fraction, min, max = 0.15830057 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056466206 0 0.39900904 water fraction, min, max = 0.15830082 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056466453 0 0.39900933 water fraction, min, max = 0.15830057 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056466206 0 0.39900904 water fraction, min, max = 0.15830082 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6906879e-08, Final residual = 2.870983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8805199e-09, Final residual = 1.0359784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1277.69 s ClockTime = 1314 s fluxAdjustedLocalCo Co mean: 0.084843053 max: 0.59980434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003262, dtInletScale=2.7021598e+15 -> dtScale=1.0003262 deltaT = 7.4179806 Time = 9008.21 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 = 0.056465958 0 0.39900875 water fraction, min, max = 0.15830107 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056465711 0 0.39900846 water fraction, min, max = 0.15830131 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056465958 0 0.39900875 water fraction, min, max = 0.15830106 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056465711 0 0.39900846 water fraction, min, max = 0.15830131 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5489535e-07, Final residual = 4.4214156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4218754e-09, Final residual = 7.4898839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056465959 0 0.39900875 water fraction, min, max = 0.15830107 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056465712 0 0.39900846 water fraction, min, max = 0.15830131 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056465959 0 0.39900875 water fraction, min, max = 0.15830107 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056465712 0 0.39900846 water fraction, min, max = 0.15830131 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6795519e-08, Final residual = 2.8666152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8789379e-09, Final residual = 1.0375603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.16 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.084842798 max: 0.59980393 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003269, dtInletScale=2.7021598e+15 -> dtScale=1.0003269 deltaT = 7.4179806 Time = 9015.62 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 = 0.056465465 0 0.39900817 water fraction, min, max = 0.15830156 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056465217 0 0.39900788 water fraction, min, max = 0.15830181 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056465465 0 0.39900817 water fraction, min, max = 0.15830156 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056465218 0 0.39900788 water fraction, min, max = 0.15830181 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5445731e-07, Final residual = 4.4141409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4148057e-09, Final residual = 7.4749041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056465465 0 0.39900817 water fraction, min, max = 0.15830156 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056465218 0 0.39900788 water fraction, min, max = 0.15830181 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056465465 0 0.39900817 water fraction, min, max = 0.15830156 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056465218 0 0.39900788 water fraction, min, max = 0.15830181 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.671154e-08, Final residual = 2.8634525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8760264e-09, Final residual = 1.0353535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1278.73 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.084842544 max: 0.59980351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003276, dtInletScale=2.7021598e+15 -> dtScale=1.0003276 deltaT = 7.4179806 Time = 9023.04 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 = 0.056464972 0 0.39900759 water fraction, min, max = 0.15830205 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056464725 0 0.3990073 water fraction, min, max = 0.1583023 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056464972 0 0.39900759 water fraction, min, max = 0.15830205 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056464725 0 0.3990073 water fraction, min, max = 0.1583023 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.540382e-07, Final residual = 4.4068084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4054792e-09, Final residual = 7.4285962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056464972 0 0.39900759 water fraction, min, max = 0.15830205 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056464726 0 0.3990073 water fraction, min, max = 0.1583023 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056464972 0 0.39900759 water fraction, min, max = 0.15830205 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056464726 0 0.3990073 water fraction, min, max = 0.1583023 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6622086e-08, Final residual = 2.8595437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8711933e-09, Final residual = 1.0414744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.22 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.084842291 max: 0.5998031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003283, dtInletScale=2.7021598e+15 -> dtScale=1.0003283 deltaT = 7.4179806 Time = 9030.46 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 = 0.056464479 0 0.39900702 water fraction, min, max = 0.15830254 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056464233 0 0.39900673 water fraction, min, max = 0.15830279 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056464479 0 0.39900702 water fraction, min, max = 0.15830254 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056464234 0 0.39900673 water fraction, min, max = 0.15830279 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5361484e-07, Final residual = 4.3993973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.398337e-09, Final residual = 7.4270828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646448 0 0.39900702 water fraction, min, max = 0.15830254 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056464234 0 0.39900673 water fraction, min, max = 0.15830279 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646448 0 0.39900702 water fraction, min, max = 0.15830254 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056464234 0 0.39900673 water fraction, min, max = 0.15830279 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.653511e-08, Final residual = 2.8559757e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8688555e-09, Final residual = 1.0339204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1279.8 s ClockTime = 1316 s fluxAdjustedLocalCo Co mean: 0.084842037 max: 0.59980268 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000329, dtInletScale=2.7021598e+15 -> dtScale=1.000329 deltaT = 7.4179806 Time = 9037.88 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 = 0.056463988 0 0.39900644 water fraction, min, max = 0.15830304 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056463742 0 0.39900615 water fraction, min, max = 0.15830328 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056463988 0 0.39900644 water fraction, min, max = 0.15830303 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056463743 0 0.39900615 water fraction, min, max = 0.15830328 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5318299e-07, Final residual = 4.3922532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3941815e-09, Final residual = 7.4399783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056463989 0 0.39900644 water fraction, min, max = 0.15830304 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056463743 0 0.39900615 water fraction, min, max = 0.15830328 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056463989 0 0.39900644 water fraction, min, max = 0.15830304 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056463743 0 0.39900615 water fraction, min, max = 0.15830328 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6444307e-08, Final residual = 2.8526768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8647172e-09, Final residual = 1.0277679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1280.36 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.084841784 max: 0.59980227 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003297, dtInletScale=2.7021598e+15 -> dtScale=1.0003297 deltaT = 7.4179806 Time = 9045.3 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 = 0.056463498 0 0.39900586 water fraction, min, max = 0.15830353 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056463252 0 0.39900557 water fraction, min, max = 0.15830377 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056463498 0 0.39900586 water fraction, min, max = 0.15830353 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056463253 0 0.39900557 water fraction, min, max = 0.15830377 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5275454e-07, Final residual = 4.3848061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3860973e-09, Final residual = 7.4291395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056463498 0 0.39900586 water fraction, min, max = 0.15830353 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056463253 0 0.39900557 water fraction, min, max = 0.15830377 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056463498 0 0.39900586 water fraction, min, max = 0.15830353 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056463253 0 0.39900557 water fraction, min, max = 0.15830377 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6347665e-08, Final residual = 2.8490878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8655731e-09, Final residual = 1.0462294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1280.9 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.084841532 max: 0.59980186 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003303, dtInletScale=2.7021598e+15 -> dtScale=1.0003303 deltaT = 7.4179806 Time = 9052.71 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 = 0.056463008 0 0.39900529 water fraction, min, max = 0.15830402 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056462763 0 0.399005 water fraction, min, max = 0.15830426 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056463008 0 0.39900529 water fraction, min, max = 0.15830401 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056462763 0 0.399005 water fraction, min, max = 0.15830426 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5235132e-07, Final residual = 4.377551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3725746e-09, Final residual = 7.3782836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056463009 0 0.39900529 water fraction, min, max = 0.15830402 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056462764 0 0.399005 water fraction, min, max = 0.15830426 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056463009 0 0.39900529 water fraction, min, max = 0.15830402 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056462764 0 0.399005 water fraction, min, max = 0.15830426 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6263352e-08, Final residual = 2.8450726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8570733e-09, Final residual = 1.0335792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.45 s ClockTime = 1318 s fluxAdjustedLocalCo Co mean: 0.084841279 max: 0.59980144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000331, dtInletScale=2.7021598e+15 -> dtScale=1.000331 deltaT = 7.4179806 Time = 9060.13 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 = 0.056462519 0 0.39900471 water fraction, min, max = 0.1583045 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056462275 0 0.39900442 water fraction, min, max = 0.15830475 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056462519 0 0.39900471 water fraction, min, max = 0.1583045 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056462275 0 0.39900442 water fraction, min, max = 0.15830475 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.519138e-07, Final residual = 4.3707111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3696781e-09, Final residual = 7.3727599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646252 0 0.39900471 water fraction, min, max = 0.1583045 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056462276 0 0.39900442 water fraction, min, max = 0.15830475 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646252 0 0.39900471 water fraction, min, max = 0.1583045 1.5384062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056462276 0 0.39900442 water fraction, min, max = 0.15830475 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6182466e-08, Final residual = 2.8418969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8549221e-09, Final residual = 1.0261165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1281.94 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.084841028 max: 0.59980103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003317, dtInletScale=2.7021598e+15 -> dtScale=1.0003317 deltaT = 7.4179806 Time = 9067.55 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 = 0.056462031 0 0.39900413 water fraction, min, max = 0.15830499 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056461787 0 0.39900385 water fraction, min, max = 0.15830524 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056462031 0 0.39900413 water fraction, min, max = 0.15830499 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056461788 0 0.39900385 water fraction, min, max = 0.15830524 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5148632e-07, Final residual = 4.3633208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3697773e-09, Final residual = 7.3937723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056462032 0 0.39900414 water fraction, min, max = 0.15830499 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056461788 0 0.39900385 water fraction, min, max = 0.15830524 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056462032 0 0.39900414 water fraction, min, max = 0.15830499 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056461788 0 0.39900385 water fraction, min, max = 0.15830524 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6056042e-08, Final residual = 2.8388959e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8528664e-09, Final residual = 1.0295036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.41 s ClockTime = 1319 s fluxAdjustedLocalCo Co mean: 0.084840776 max: 0.59980061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003324, dtInletScale=2.7021598e+15 -> dtScale=1.0003324 deltaT = 7.4179806 Time = 9074.97 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 = 0.056461544 0 0.39900356 water fraction, min, max = 0.15830548 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056461301 0 0.39900327 water fraction, min, max = 0.15830572 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056461544 0 0.39900356 water fraction, min, max = 0.15830548 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056461301 0 0.39900327 water fraction, min, max = 0.15830572 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5108119e-07, Final residual = 4.3562891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3604995e-09, Final residual = 7.3502657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056461545 0 0.39900356 water fraction, min, max = 0.15830548 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056461302 0 0.39900327 water fraction, min, max = 0.15830572 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056461545 0 0.39900356 water fraction, min, max = 0.15830548 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056461302 0 0.39900327 water fraction, min, max = 0.15830572 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5977999e-08, Final residual = 2.835795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8484322e-09, Final residual = 1.0313366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1282.86 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.084840525 max: 0.5998002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003331, dtInletScale=2.7021598e+15 -> dtScale=1.0003331 deltaT = 7.4179806 Time = 9082.39 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 = 0.056461058 0 0.39900299 water fraction, min, max = 0.15830597 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056460815 0 0.3990027 water fraction, min, max = 0.15830621 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056461058 0 0.39900299 water fraction, min, max = 0.15830596 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056460815 0 0.3990027 water fraction, min, max = 0.15830621 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5066057e-07, Final residual = 4.3487513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3505237e-09, Final residual = 7.3446552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056461059 0 0.39900299 water fraction, min, max = 0.15830597 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056460816 0 0.3990027 water fraction, min, max = 0.15830621 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056461059 0 0.39900299 water fraction, min, max = 0.15830597 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056460816 0 0.3990027 water fraction, min, max = 0.15830621 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.588505e-08, Final residual = 2.8316323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8415469e-09, Final residual = 1.0187062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1283.35 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.084840274 max: 0.59979979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003338, dtInletScale=2.7021598e+15 -> dtScale=1.0003338 deltaT = 7.4179806 Time = 9089.8 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 = 0.056460573 0 0.39900241 water fraction, min, max = 0.15830645 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646033 0 0.39900213 water fraction, min, max = 0.15830669 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056460573 0 0.39900241 water fraction, min, max = 0.15830645 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05646033 0 0.39900213 water fraction, min, max = 0.15830669 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5024425e-07, Final residual = 4.3421555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3433996e-09, Final residual = 7.3398177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056460573 0 0.39900241 water fraction, min, max = 0.15830645 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056460331 0 0.39900213 water fraction, min, max = 0.15830669 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056460573 0 0.39900241 water fraction, min, max = 0.15830645 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056460331 0 0.39900213 water fraction, min, max = 0.15830669 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5806032e-08, Final residual = 2.8287228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8413344e-09, Final residual = 1.0267104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1283.81 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.084840023 max: 0.59979937 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003345, dtInletScale=2.7021598e+15 -> dtScale=1.0003345 deltaT = 7.4179806 Time = 9097.22 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 = 0.056460088 0 0.39900184 water fraction, min, max = 0.15830694 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056459846 0 0.39900155 water fraction, min, max = 0.15830718 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056460088 0 0.39900184 water fraction, min, max = 0.15830693 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056459846 0 0.39900155 water fraction, min, max = 0.15830718 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4982468e-07, Final residual = 4.3349922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3360523e-09, Final residual = 7.3285786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056460089 0 0.39900184 water fraction, min, max = 0.15830694 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056459847 0 0.39900155 water fraction, min, max = 0.15830718 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056460089 0 0.39900184 water fraction, min, max = 0.15830694 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056459847 0 0.39900155 water fraction, min, max = 0.15830718 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5712149e-08, Final residual = 2.8251414e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8348941e-09, Final residual = 1.0232354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1284.28 s ClockTime = 1321 s fluxAdjustedLocalCo Co mean: 0.084839773 max: 0.59979896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003352, dtInletScale=2.7021598e+15 -> dtScale=1.0003352 deltaT = 7.4179806 Time = 9104.64 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 = 0.056459604 0 0.39900127 water fraction, min, max = 0.15830742 1.5400653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056459362 0 0.39900098 water fraction, min, max = 0.15830766 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056459604 0 0.39900127 water fraction, min, max = 0.15830742 1.5400653e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056459363 0 0.39900098 water fraction, min, max = 0.15830766 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4941577e-07, Final residual = 4.3280531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3311813e-09, Final residual = 7.3428225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056459605 0 0.39900127 water fraction, min, max = 0.15830742 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056459363 0 0.39900098 water fraction, min, max = 0.15830766 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056459605 0 0.39900127 water fraction, min, max = 0.15830742 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056459363 0 0.39900098 water fraction, min, max = 0.15830766 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.561391e-08, Final residual = 2.8219631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8363179e-09, Final residual = 1.0309194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1284.75 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.084839523 max: 0.59979854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003359, dtInletScale=2.7021598e+15 -> dtScale=1.0003359 deltaT = 7.4179806 Time = 9112.06 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 = 0.056459121 0 0.3990007 water fraction, min, max = 0.1583079 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645888 0 0.39900041 water fraction, min, max = 0.15830814 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056459121 0 0.3990007 water fraction, min, max = 0.1583079 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645888 0 0.39900041 water fraction, min, max = 0.15830814 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4900263e-07, Final residual = 4.3207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3241679e-09, Final residual = 7.3315334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056459122 0 0.3990007 water fraction, min, max = 0.1583079 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056458881 0 0.39900041 water fraction, min, max = 0.15830814 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056459122 0 0.3990007 water fraction, min, max = 0.1583079 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056458881 0 0.39900041 water fraction, min, max = 0.15830814 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5515933e-08, Final residual = 2.8185074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8289578e-09, Final residual = 1.0203204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.19 s ClockTime = 1322 s fluxAdjustedLocalCo Co mean: 0.084839273 max: 0.59979813 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003366, dtInletScale=2.7021598e+15 -> dtScale=1.0003366 deltaT = 7.4179806 Time = 9119.48 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 = 0.056458639 0 0.39900012 water fraction, min, max = 0.15830838 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056458398 0 0.39899984 water fraction, min, max = 0.15830863 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056458639 0 0.39900012 water fraction, min, max = 0.15830838 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056458398 0 0.39899984 water fraction, min, max = 0.15830863 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4859079e-07, Final residual = 4.3132265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3089189e-09, Final residual = 7.2579739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645864 0 0.39900012 water fraction, min, max = 0.15830838 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056458399 0 0.39899984 water fraction, min, max = 0.15830863 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645864 0 0.39900012 water fraction, min, max = 0.15830838 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056458399 0 0.39899984 water fraction, min, max = 0.15830863 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5429868e-08, Final residual = 2.8137736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.821009e-09, Final residual = 1.0107721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1285.65 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.084839024 max: 0.59979771 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003373, dtInletScale=2.7021598e+15 -> dtScale=1.0003373 deltaT = 7.4179806 Time = 9126.89 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 = 0.056458158 0 0.39899955 water fraction, min, max = 0.15830887 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056457917 0 0.39899927 water fraction, min, max = 0.15830911 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056458158 0 0.39899955 water fraction, min, max = 0.15830887 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056457918 0 0.39899927 water fraction, min, max = 0.15830911 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4817965e-07, Final residual = 4.3062453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3070211e-09, Final residual = 7.2740145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056458158 0 0.39899955 water fraction, min, max = 0.15830887 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056457918 0 0.39899927 water fraction, min, max = 0.15830911 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056458158 0 0.39899955 water fraction, min, max = 0.15830887 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056457918 0 0.39899927 water fraction, min, max = 0.15830911 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5328119e-08, Final residual = 2.8113934e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8280306e-09, Final residual = 1.0376698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1286.11 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.084838775 max: 0.5997973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000338, dtInletScale=2.7021598e+15 -> dtScale=1.000338 deltaT = 7.4179806 Time = 9134.31 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 = 0.056457678 0 0.39899898 water fraction, min, max = 0.15830935 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056457437 0 0.3989987 water fraction, min, max = 0.15830959 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056457678 0 0.39899898 water fraction, min, max = 0.15830935 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056457437 0 0.3989987 water fraction, min, max = 0.15830959 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4779285e-07, Final residual = 4.299533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3034266e-09, Final residual = 7.2699372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056457678 0 0.39899898 water fraction, min, max = 0.15830935 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056457438 0 0.3989987 water fraction, min, max = 0.15830959 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056457678 0 0.39899898 water fraction, min, max = 0.15830935 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056457438 0 0.3989987 water fraction, min, max = 0.15830959 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5238922e-08, Final residual = 2.8083252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8178952e-09, Final residual = 1.0168255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1286.56 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.084838526 max: 0.59979688 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003386, dtInletScale=2.7021598e+15 -> dtScale=1.0003386 deltaT = 7.4179806 Time = 9141.73 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 = 0.056457198 0 0.39899841 water fraction, min, max = 0.15830983 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056456958 0 0.39899813 water fraction, min, max = 0.15831007 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056457198 0 0.39899841 water fraction, min, max = 0.15830983 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056456958 0 0.39899813 water fraction, min, max = 0.15831007 1.5384061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4736967e-07, Final residual = 4.2917148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2889874e-09, Final residual = 7.2168238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056457198 0 0.39899841 water fraction, min, max = 0.15830983 1.5400653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056456959 0 0.39899813 water fraction, min, max = 0.15831007 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056457198 0 0.39899841 water fraction, min, max = 0.15830983 1.5400653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056456959 0 0.39899813 water fraction, min, max = 0.15831007 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.514939e-08, Final residual = 2.8034826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.816948e-09, Final residual = 1.0218966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.01 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.084838278 max: 0.59979647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003393, dtInletScale=2.7021598e+15 -> dtScale=1.0003393 deltaT = 7.4179806 Time = 9149.15 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 = 0.056456719 0 0.39899784 water fraction, min, max = 0.1583103 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645648 0 0.39899756 water fraction, min, max = 0.15831054 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056456719 0 0.39899784 water fraction, min, max = 0.1583103 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645648 0 0.39899756 water fraction, min, max = 0.15831054 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4697045e-07, Final residual = 4.2852512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2866944e-09, Final residual = 7.2744692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056456719 0 0.39899784 water fraction, min, max = 0.1583103 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645648 0 0.39899756 water fraction, min, max = 0.15831054 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056456719 0 0.39899784 water fraction, min, max = 0.1583103 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645648 0 0.39899756 water fraction, min, max = 0.15831054 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5052116e-08, Final residual = 2.8008439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8145588e-09, Final residual = 1.0239425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.49 s ClockTime = 1324 s fluxAdjustedLocalCo Co mean: 0.08483803 max: 0.59979605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00034, dtInletScale=2.7021598e+15 -> dtScale=1.00034 deltaT = 7.4179806 Time = 9156.57 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 = 0.056456241 0 0.39899727 water fraction, min, max = 0.15831078 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056456002 0 0.39899699 water fraction, min, max = 0.15831102 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056456241 0 0.39899727 water fraction, min, max = 0.15831078 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056456002 0 0.39899699 water fraction, min, max = 0.15831102 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4658287e-07, Final residual = 4.278116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2815414e-09, Final residual = 7.2657725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056456241 0 0.39899727 water fraction, min, max = 0.15831078 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056456003 0 0.39899699 water fraction, min, max = 0.15831102 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056456241 0 0.39899727 water fraction, min, max = 0.15831078 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056456003 0 0.39899699 water fraction, min, max = 0.15831102 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4958142e-08, Final residual = 2.7971856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8089985e-09, Final residual = 1.0089246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1287.95 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.084837782 max: 0.59979564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003407, dtInletScale=2.7021598e+15 -> dtScale=1.0003407 deltaT = 7.4179806 Time = 9163.98 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 = 0.056455764 0 0.39899671 water fraction, min, max = 0.15831126 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056455525 0 0.39899642 water fraction, min, max = 0.1583115 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056455764 0 0.39899671 water fraction, min, max = 0.15831126 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056455525 0 0.39899642 water fraction, min, max = 0.1583115 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4616924e-07, Final residual = 4.2706373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2718486e-09, Final residual = 7.2479161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056455764 0 0.39899671 water fraction, min, max = 0.15831126 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056455526 0 0.39899642 water fraction, min, max = 0.1583115 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056455764 0 0.39899671 water fraction, min, max = 0.15831126 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056455526 0 0.39899642 water fraction, min, max = 0.1583115 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4860766e-08, Final residual = 2.7932343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.808017e-09, Final residual = 1.0250277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.42 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.084837535 max: 0.59979522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003414, dtInletScale=2.7021598e+15 -> dtScale=1.0003414 deltaT = 7.4179806 Time = 9171.4 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 = 0.056455287 0 0.39899614 water fraction, min, max = 0.15831174 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056455049 0 0.39899585 water fraction, min, max = 0.15831197 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056455287 0 0.39899614 water fraction, min, max = 0.15831174 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056455049 0 0.39899585 water fraction, min, max = 0.15831197 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4576768e-07, Final residual = 4.2642659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2660306e-09, Final residual = 7.2084186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056455288 0 0.39899614 water fraction, min, max = 0.15831174 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645505 0 0.39899585 water fraction, min, max = 0.15831197 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056455288 0 0.39899614 water fraction, min, max = 0.15831174 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645505 0 0.39899585 water fraction, min, max = 0.15831197 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4780328e-08, Final residual = 2.7902991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8011757e-09, Final residual = 1.0062091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1288.9 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.084837288 max: 0.5997948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003421, dtInletScale=2.7021598e+15 -> dtScale=1.0003421 deltaT = 7.4179806 Time = 9178.82 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 = 0.056454812 0 0.39899557 water fraction, min, max = 0.15831221 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056454574 0 0.39899529 water fraction, min, max = 0.15831245 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056454812 0 0.39899557 water fraction, min, max = 0.15831221 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056454574 0 0.39899529 water fraction, min, max = 0.15831245 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4536158e-07, Final residual = 4.2567964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2556132e-09, Final residual = 7.181293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056454812 0 0.39899557 water fraction, min, max = 0.15831221 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056454575 0 0.39899529 water fraction, min, max = 0.15831245 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056454812 0 0.39899557 water fraction, min, max = 0.15831221 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056454575 0 0.39899529 water fraction, min, max = 0.15831245 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4688749e-08, Final residual = 2.7863015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7963769e-09, Final residual = 1.006158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1289.49 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.084837041 max: 0.59979439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003428, dtInletScale=2.7021598e+15 -> dtScale=1.0003428 deltaT = 7.4179806 Time = 9186.24 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 = 0.056454337 0 0.398995 water fraction, min, max = 0.15831269 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056454099 0 0.39899472 water fraction, min, max = 0.15831292 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056454337 0 0.398995 water fraction, min, max = 0.15831269 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564541 0 0.39899472 water fraction, min, max = 0.15831292 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4494904e-07, Final residual = 4.2507048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2517583e-09, Final residual = 7.1999918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056454337 0 0.398995 water fraction, min, max = 0.15831269 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564541 0 0.39899472 water fraction, min, max = 0.15831292 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056454337 0 0.398995 water fraction, min, max = 0.15831269 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564541 0 0.39899472 water fraction, min, max = 0.15831292 1.5417245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4615598e-08, Final residual = 2.7835231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7929841e-09, Final residual = 1.0011376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1289.95 s ClockTime = 1327 s fluxAdjustedLocalCo Co mean: 0.084836795 max: 0.59979397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003435, dtInletScale=2.7021598e+15 -> dtScale=1.0003435 deltaT = 7.4179806 Time = 9193.66 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 = 0.056453863 0 0.39899444 water fraction, min, max = 0.15831316 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056453626 0 0.39899415 water fraction, min, max = 0.1583134 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056453863 0 0.39899444 water fraction, min, max = 0.15831316 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056453626 0 0.39899415 water fraction, min, max = 0.1583134 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4454872e-07, Final residual = 4.2433001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2462852e-09, Final residual = 7.169127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056453863 0 0.39899444 water fraction, min, max = 0.15831316 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056453627 0 0.39899415 water fraction, min, max = 0.1583134 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056453863 0 0.39899444 water fraction, min, max = 0.15831316 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056453627 0 0.39899415 water fraction, min, max = 0.1583134 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4496766e-08, Final residual = 2.7799849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7903351e-09, Final residual = 1.0033139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.44 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.084836549 max: 0.59979356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003442, dtInletScale=2.7021598e+15 -> dtScale=1.0003442 deltaT = 7.4179806 Time = 9201.07 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 = 0.05645339 0 0.39899387 water fraction, min, max = 0.15831363 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056453153 0 0.39899359 water fraction, min, max = 0.15831387 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645339 0 0.39899387 water fraction, min, max = 0.15831363 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056453153 0 0.39899359 water fraction, min, max = 0.15831387 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4414574e-07, Final residual = 4.2363648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2378642e-09, Final residual = 7.1763826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645339 0 0.39899387 water fraction, min, max = 0.15831363 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056453154 0 0.39899359 water fraction, min, max = 0.15831387 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645339 0 0.39899387 water fraction, min, max = 0.15831363 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056453154 0 0.39899359 water fraction, min, max = 0.15831387 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4415256e-08, Final residual = 2.7762548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7875226e-09, Final residual = 1.0062005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1290.96 s ClockTime = 1328 s fluxAdjustedLocalCo Co mean: 0.084836303 max: 0.59979314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003449, dtInletScale=2.7021598e+15 -> dtScale=1.0003449 deltaT = 7.4179806 Time = 9208.49 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 = 0.056452917 0 0.3989933 water fraction, min, max = 0.15831411 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056452681 0 0.39899302 water fraction, min, max = 0.15831434 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056452917 0 0.3989933 water fraction, min, max = 0.15831411 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056452681 0 0.39899302 water fraction, min, max = 0.15831434 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4374501e-07, Final residual = 4.2296519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2285902e-09, Final residual = 7.1471231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056452918 0 0.3989933 water fraction, min, max = 0.15831411 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056452682 0 0.39899302 water fraction, min, max = 0.15831434 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056452918 0 0.3989933 water fraction, min, max = 0.15831411 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056452682 0 0.39899302 water fraction, min, max = 0.15831434 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4325078e-08, Final residual = 2.772421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7840858e-09, Final residual = 1.0086225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1291.49 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.084836058 max: 0.59979273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003456, dtInletScale=2.7021598e+15 -> dtScale=1.0003456 deltaT = 7.4179806 Time = 9215.91 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 = 0.056452446 0 0.39899274 water fraction, min, max = 0.15831458 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645221 0 0.39899246 water fraction, min, max = 0.15831481 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056452446 0 0.39899274 water fraction, min, max = 0.15831458 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645221 0 0.39899246 water fraction, min, max = 0.15831481 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4334744e-07, Final residual = 4.2229605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2247607e-09, Final residual = 7.139187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056452446 0 0.39899274 water fraction, min, max = 0.15831458 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056452211 0 0.39899246 water fraction, min, max = 0.15831481 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056452446 0 0.39899274 water fraction, min, max = 0.15831458 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056452211 0 0.39899246 water fraction, min, max = 0.15831481 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4236047e-08, Final residual = 2.7692062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.783571e-09, Final residual = 1.0165172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.084835813 max: 0.59979231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003463, dtInletScale=2.7021598e+15 -> dtScale=1.0003463 deltaT = 7.4179806 Time = 9223.33 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 = 0.056451975 0 0.39899217 water fraction, min, max = 0.15831505 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056451739 0 0.39899189 water fraction, min, max = 0.15831528 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056451975 0 0.39899217 water fraction, min, max = 0.15831505 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645174 0 0.39899189 water fraction, min, max = 0.15831528 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4294995e-07, Final residual = 4.2159336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2125098e-09, Final residual = 7.1131822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056451975 0 0.39899218 water fraction, min, max = 0.15831505 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645174 0 0.39899189 water fraction, min, max = 0.15831528 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056451975 0 0.39899218 water fraction, min, max = 0.15831505 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645174 0 0.39899189 water fraction, min, max = 0.15831528 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4146777e-08, Final residual = 2.7658936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7763148e-09, Final residual = 1.0079034e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.49 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.084835568 max: 0.59979189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000347, dtInletScale=2.7021598e+15 -> dtScale=1.000347 deltaT = 7.4179806 Time = 9230.75 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 = 0.056451505 0 0.39899161 water fraction, min, max = 0.15831552 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645127 0 0.39899133 water fraction, min, max = 0.15831575 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056451505 0 0.39899161 water fraction, min, max = 0.15831552 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05645127 0 0.39899133 water fraction, min, max = 0.15831575 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4255395e-07, Final residual = 4.2090819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2110436e-09, Final residual = 7.1409961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056451505 0 0.39899161 water fraction, min, max = 0.15831552 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056451271 0 0.39899133 water fraction, min, max = 0.15831575 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056451505 0 0.39899161 water fraction, min, max = 0.15831552 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056451271 0 0.39899133 water fraction, min, max = 0.15831575 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4043472e-08, Final residual = 2.7620093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7760408e-09, Final residual = 1.0037737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1292.98 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.084835324 max: 0.59979148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003477, dtInletScale=2.7021598e+15 -> dtScale=1.0003477 deltaT = 7.4179806 Time = 9238.16 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 = 0.056451036 0 0.39899105 water fraction, min, max = 0.15831599 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450801 0 0.39899077 water fraction, min, max = 0.15831622 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056451036 0 0.39899105 water fraction, min, max = 0.15831599 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450801 0 0.39899077 water fraction, min, max = 0.15831622 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4214943e-07, Final residual = 4.2024361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1971291e-09, Final residual = 7.0533918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056451036 0 0.39899105 water fraction, min, max = 0.15831599 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450802 0 0.39899077 water fraction, min, max = 0.15831622 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056451036 0 0.39899105 water fraction, min, max = 0.15831599 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450802 0 0.39899077 water fraction, min, max = 0.15831622 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3971014e-08, Final residual = 2.7582548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7669813e-09, Final residual = 9.9377341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1293.51 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.08483508 max: 0.59979106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003484, dtInletScale=2.7021598e+15 -> dtScale=1.0003484 deltaT = 7.4179806 Time = 9245.58 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 = 0.056450567 0 0.39899048 water fraction, min, max = 0.15831646 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450333 0 0.3989902 water fraction, min, max = 0.15831669 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450567 0 0.39899048 water fraction, min, max = 0.15831646 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450333 0 0.3989902 water fraction, min, max = 0.15831669 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4175552e-07, Final residual = 4.1956178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1975916e-09, Final residual = 7.1189572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450568 0 0.39899048 water fraction, min, max = 0.15831646 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450334 0 0.3989902 water fraction, min, max = 0.15831669 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450568 0 0.39899048 water fraction, min, max = 0.15831646 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056450334 0 0.3989902 water fraction, min, max = 0.15831669 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3858795e-08, Final residual = 2.755669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7687443e-09, Final residual = 1.0046446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.04 s ClockTime = 1331 s fluxAdjustedLocalCo Co mean: 0.084834836 max: 0.59979064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000349, dtInletScale=2.7021598e+15 -> dtScale=1.000349 deltaT = 7.4179806 Time = 9253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564501 0 0.39898992 water fraction, min, max = 0.15831692 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056449866 0 0.39898964 water fraction, min, max = 0.15831716 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564501 0 0.39898992 water fraction, min, max = 0.15831692 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056449866 0 0.39898964 water fraction, min, max = 0.15831716 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4137657e-07, Final residual = 4.1885475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1852272e-09, Final residual = 7.0232896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564501 0 0.39898992 water fraction, min, max = 0.15831692 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056449866 0 0.39898964 water fraction, min, max = 0.15831716 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564501 0 0.39898992 water fraction, min, max = 0.15831692 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056449866 0 0.39898964 water fraction, min, max = 0.15831716 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.37738e-08, Final residual = 2.7524521e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7637014e-09, Final residual = 1.0031101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1294.53 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.084834592 max: 0.59979023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003497, dtInletScale=2.7021598e+15 -> dtScale=1.0003497 deltaT = 7.4179806 Time = 9260.42 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 = 0.056449633 0 0.39898936 water fraction, min, max = 0.15831739 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056449399 0 0.39898908 water fraction, min, max = 0.15831762 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056449633 0 0.39898936 water fraction, min, max = 0.15831739 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564494 0 0.39898908 water fraction, min, max = 0.15831762 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4098445e-07, Final residual = 4.1820272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1813489e-09, Final residual = 7.0376309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056449633 0 0.39898936 water fraction, min, max = 0.15831739 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564494 0 0.39898908 water fraction, min, max = 0.15831762 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056449633 0 0.39898936 water fraction, min, max = 0.15831739 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564494 0 0.39898908 water fraction, min, max = 0.15831762 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3689191e-08, Final residual = 2.748259e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7588999e-09, Final residual = 9.8151615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295 s ClockTime = 1332 s fluxAdjustedLocalCo Co mean: 0.084834349 max: 0.59978981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003504, dtInletScale=2.7021598e+15 -> dtScale=1.0003504 deltaT = 7.4179806 Time = 9267.84 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 = 0.056449167 0 0.3989888 water fraction, min, max = 0.15831786 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056448934 0 0.39898852 water fraction, min, max = 0.15831809 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056449167 0 0.3989888 water fraction, min, max = 0.15831786 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056448934 0 0.39898852 water fraction, min, max = 0.15831809 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4057326e-07, Final residual = 4.1757555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1809315e-09, Final residual = 7.1042446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056449167 0 0.3989888 water fraction, min, max = 0.15831786 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056448934 0 0.39898852 water fraction, min, max = 0.15831809 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056449167 0 0.3989888 water fraction, min, max = 0.15831786 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056448934 0 0.39898852 water fraction, min, max = 0.15831809 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.360602e-08, Final residual = 2.74598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7558573e-09, Final residual = 9.9239947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.49 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.084834106 max: 0.5997894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003511, dtInletScale=2.7021598e+15 -> dtScale=1.0003511 deltaT = 7.4179806 Time = 9275.25 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 = 0.056448701 0 0.39898824 water fraction, min, max = 0.15831832 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056448469 0 0.39898796 water fraction, min, max = 0.15831855 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056448701 0 0.39898824 water fraction, min, max = 0.15831832 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056448469 0 0.39898796 water fraction, min, max = 0.15831855 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4018972e-07, Final residual = 4.1693302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1631392e-09, Final residual = 7.0030581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056448702 0 0.39898824 water fraction, min, max = 0.15831832 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056448469 0 0.39898796 water fraction, min, max = 0.15831856 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056448702 0 0.39898824 water fraction, min, max = 0.15831832 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056448469 0 0.39898796 water fraction, min, max = 0.15831856 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3542561e-08, Final residual = 2.7425628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7553174e-09, Final residual = 1.008471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1295.93 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.084833864 max: 0.59978898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003518, dtInletScale=2.7021598e+15 -> dtScale=1.0003518 deltaT = 7.4179806 Time = 9282.67 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 = 0.056448237 0 0.39898768 water fraction, min, max = 0.15831879 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056448004 0 0.3989874 water fraction, min, max = 0.15831902 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056448237 0 0.39898768 water fraction, min, max = 0.15831879 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056448005 0 0.3989874 water fraction, min, max = 0.15831902 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3981879e-07, Final residual = 4.1627324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.164802e-09, Final residual = 7.0536315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056448237 0 0.39898768 water fraction, min, max = 0.15831879 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056448005 0 0.3989874 water fraction, min, max = 0.15831902 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056448237 0 0.39898768 water fraction, min, max = 0.15831879 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056448005 0 0.3989874 water fraction, min, max = 0.15831902 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3437203e-08, Final residual = 2.7394904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7515263e-09, Final residual = 9.9200824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.4 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.084833622 max: 0.59978856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003525, dtInletScale=2.7021598e+15 -> dtScale=1.0003525 deltaT = 7.4179806 Time = 9290.09 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 = 0.056447773 0 0.39898712 water fraction, min, max = 0.15831925 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056447541 0 0.39898684 water fraction, min, max = 0.15831948 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056447773 0 0.39898712 water fraction, min, max = 0.15831925 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056447541 0 0.39898684 water fraction, min, max = 0.15831948 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3941641e-07, Final residual = 4.1558934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1623255e-09, Final residual = 7.0472914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056447773 0 0.39898712 water fraction, min, max = 0.15831925 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056447542 0 0.39898684 water fraction, min, max = 0.15831948 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056447773 0 0.39898712 water fraction, min, max = 0.15831925 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056447542 0 0.39898684 water fraction, min, max = 0.15831948 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3325809e-08, Final residual = 2.73585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7487075e-09, Final residual = 9.8540846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1296.99 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.08483338 max: 0.59978815 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003532, dtInletScale=2.7021598e+15 -> dtScale=1.0003532 deltaT = 7.4179806 Time = 9297.51 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 = 0.05644731 0 0.39898656 water fraction, min, max = 0.15831971 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056447079 0 0.39898628 water fraction, min, max = 0.15831995 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05644731 0 0.39898656 water fraction, min, max = 0.15831971 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056447079 0 0.39898628 water fraction, min, max = 0.15831994 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3903183e-07, Final residual = 4.1496332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1497274e-09, Final residual = 7.007898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056447311 0 0.39898656 water fraction, min, max = 0.15831971 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056447079 0 0.39898628 water fraction, min, max = 0.15831995 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056447311 0 0.39898656 water fraction, min, max = 0.15831971 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056447079 0 0.39898628 water fraction, min, max = 0.15831995 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3249841e-08, Final residual = 2.7325651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7472334e-09, Final residual = 1.0026849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1297.6 s ClockTime = 1335 s fluxAdjustedLocalCo Co mean: 0.084833138 max: 0.59978773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003539, dtInletScale=2.7021598e+15 -> dtScale=1.0003539 deltaT = 7.4179806 Time = 9304.93 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 = 0.056446848 0 0.398986 water fraction, min, max = 0.15832018 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056446617 0 0.39898572 water fraction, min, max = 0.15832041 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056446848 0 0.398986 water fraction, min, max = 0.15832018 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056446617 0 0.39898572 water fraction, min, max = 0.15832041 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3866297e-07, Final residual = 4.1429842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.144687e-09, Final residual = 7.0332175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056446848 0 0.398986 water fraction, min, max = 0.15832018 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056446617 0 0.39898572 water fraction, min, max = 0.15832041 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056446848 0 0.398986 water fraction, min, max = 0.15832018 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056446617 0 0.39898572 water fraction, min, max = 0.15832041 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3158937e-08, Final residual = 2.7289772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7453602e-09, Final residual = 9.9859073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1298.18 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.084832897 max: 0.59978731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003546, dtInletScale=2.7021598e+15 -> dtScale=1.0003546 deltaT = 7.4179806 Time = 9312.34 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 = 0.056446386 0 0.39898544 water fraction, min, max = 0.15832064 1.5749664e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056446156 0 0.39898516 water fraction, min, max = 0.15832087 1.6082087e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056446386 0 0.39898544 water fraction, min, max = 0.15832064 1.5749668e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056446156 0 0.39898516 water fraction, min, max = 0.15832087 1.608209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3828148e-07, Final residual = 4.1364946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1338627e-09, Final residual = 6.9852861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056446387 0 0.39898544 water fraction, min, max = 0.15832064 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056446156 0 0.39898516 water fraction, min, max = 0.15832087 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056446387 0 0.39898544 water fraction, min, max = 0.15832064 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056446156 0 0.39898516 water fraction, min, max = 0.15832087 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3089346e-08, Final residual = 2.7262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7422652e-09, Final residual = 1.0104306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1298.68 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.084832656 max: 0.5997869 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003553, dtInletScale=2.7021598e+15 -> dtScale=1.0003553 deltaT = 7.4179806 Time = 9319.76 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 = 0.056445926 0 0.39898488 water fraction, min, max = 0.1583211 1.5433839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056445695 0 0.3989846 water fraction, min, max = 0.15832133 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056445926 0 0.39898488 water fraction, min, max = 0.1583211 1.5433839e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056445696 0 0.3989846 water fraction, min, max = 0.15832133 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.379081e-07, Final residual = 4.1301491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1274208e-09, Final residual = 6.9657868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056445926 0 0.39898488 water fraction, min, max = 0.1583211 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056445696 0 0.3989846 water fraction, min, max = 0.15832133 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056445926 0 0.39898488 water fraction, min, max = 0.1583211 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056445696 0 0.3989846 water fraction, min, max = 0.15832133 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3003897e-08, Final residual = 2.7223363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7296573e-09, Final residual = 9.6948891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.19 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.084832416 max: 0.59978648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000356, dtInletScale=2.7021598e+15 -> dtScale=1.000356 deltaT = 7.4179806 Time = 9327.18 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 = 0.056445466 0 0.39898432 water fraction, min, max = 0.15832156 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056445236 0 0.39898404 water fraction, min, max = 0.15832179 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056445466 0 0.39898432 water fraction, min, max = 0.15832156 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056445236 0 0.39898404 water fraction, min, max = 0.15832179 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3752073e-07, Final residual = 4.1232866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1268534e-09, Final residual = 6.987876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056445466 0 0.39898432 water fraction, min, max = 0.15832156 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056445237 0 0.39898404 water fraction, min, max = 0.15832179 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056445466 0 0.39898432 water fraction, min, max = 0.15832156 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056445237 0 0.39898404 water fraction, min, max = 0.15832179 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2890532e-08, Final residual = 2.7196323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7307986e-09, Final residual = 9.8191092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1299.66 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.084832175 max: 0.59978606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003567, dtInletScale=2.7021598e+15 -> dtScale=1.0003567 deltaT = 7.4179806 Time = 9334.6 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 = 0.056445007 0 0.39898377 water fraction, min, max = 0.15832202 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056444777 0 0.39898349 water fraction, min, max = 0.15832225 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056445007 0 0.39898377 water fraction, min, max = 0.15832202 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056444777 0 0.39898349 water fraction, min, max = 0.15832225 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3719636e-07, Final residual = 4.1170938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1152736e-09, Final residual = 6.9361636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056445007 0 0.39898377 water fraction, min, max = 0.15832202 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056444778 0 0.39898349 water fraction, min, max = 0.15832225 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056445007 0 0.39898377 water fraction, min, max = 0.15832202 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056444778 0 0.39898349 water fraction, min, max = 0.15832225 1.5417244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2831263e-08, Final residual = 2.7161491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7313741e-09, Final residual = 9.9786128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1300.15 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.084831936 max: 0.59978565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003574, dtInletScale=2.7021598e+15 -> dtScale=1.0003574 deltaT = 7.4179806 Time = 9342.01 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 = 0.056444548 0 0.39898321 water fraction, min, max = 0.15832248 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056444319 0 0.39898293 water fraction, min, max = 0.1583227 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056444548 0 0.39898321 water fraction, min, max = 0.15832247 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056444319 0 0.39898293 water fraction, min, max = 0.1583227 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3682308e-07, Final residual = 4.1110625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1153438e-09, Final residual = 6.9687864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056444549 0 0.39898321 water fraction, min, max = 0.15832248 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05644432 0 0.39898293 water fraction, min, max = 0.1583227 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056444549 0 0.39898321 water fraction, min, max = 0.15832248 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05644432 0 0.39898293 water fraction, min, max = 0.1583227 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2732119e-08, Final residual = 2.7135927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7263214e-09, Final residual = 9.8810575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1300.71 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.084831696 max: 0.59978523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003581, dtInletScale=2.7021598e+15 -> dtScale=1.0003581 deltaT = 7.4179806 Time = 9349.43 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 = 0.056444091 0 0.39898265 water fraction, min, max = 0.15832293 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056443862 0 0.39898237 water fraction, min, max = 0.15832316 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056444091 0 0.39898265 water fraction, min, max = 0.15832293 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056443862 0 0.39898237 water fraction, min, max = 0.15832316 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3643256e-07, Final residual = 4.1040097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1007961e-09, Final residual = 6.9416251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056444091 0 0.39898265 water fraction, min, max = 0.15832293 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056443863 0 0.39898237 water fraction, min, max = 0.15832316 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056444091 0 0.39898265 water fraction, min, max = 0.15832293 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056443863 0 0.39898237 water fraction, min, max = 0.15832316 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2640888e-08, Final residual = 2.7090572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7212996e-09, Final residual = 9.7769359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.28 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.084831457 max: 0.59978481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003588, dtInletScale=2.7021598e+15 -> dtScale=1.0003588 deltaT = 7.4179806 Time = 9356.85 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 = 0.056443634 0 0.3989821 water fraction, min, max = 0.15832339 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056443405 0 0.39898182 water fraction, min, max = 0.15832362 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056443634 0 0.3989821 water fraction, min, max = 0.15832339 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056443406 0 0.39898182 water fraction, min, max = 0.15832362 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3604078e-07, Final residual = 4.0977676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0983964e-09, Final residual = 6.9499778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056443634 0 0.3989821 water fraction, min, max = 0.15832339 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056443406 0 0.39898182 water fraction, min, max = 0.15832362 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056443634 0 0.3989821 water fraction, min, max = 0.15832339 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056443406 0 0.39898182 water fraction, min, max = 0.15832362 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2545669e-08, Final residual = 2.7061617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7178831e-09, Final residual = 9.8549244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1301.87 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.084831218 max: 0.5997844 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003595, dtInletScale=2.7021598e+15 -> dtScale=1.0003595 deltaT = 7.4179806 Time = 9364.27 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 = 0.056443178 0 0.39898154 water fraction, min, max = 0.15832385 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05644295 0 0.39898126 water fraction, min, max = 0.15832407 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056443178 0 0.39898154 water fraction, min, max = 0.15832385 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05644295 0 0.39898126 water fraction, min, max = 0.15832407 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.356655e-07, Final residual = 4.0917006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0932232e-09, Final residual = 6.9226337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056443178 0 0.39898154 water fraction, min, max = 0.15832385 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05644295 0 0.39898126 water fraction, min, max = 0.15832407 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056443178 0 0.39898154 water fraction, min, max = 0.15832385 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05644295 0 0.39898126 water fraction, min, max = 0.15832407 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2469444e-08, Final residual = 2.7036114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7215301e-09, Final residual = 9.8969503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1302.43 s ClockTime = 1340 s fluxAdjustedLocalCo Co mean: 0.084830979 max: 0.59978398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003602, dtInletScale=2.7021598e+15 -> dtScale=1.0003602 deltaT = 7.4179806 Time = 9371.69 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 = 0.056442722 0 0.39898099 water fraction, min, max = 0.1583243 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056442495 0 0.39898071 water fraction, min, max = 0.15832453 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056442722 0 0.39898099 water fraction, min, max = 0.1583243 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056442495 0 0.39898071 water fraction, min, max = 0.15832453 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3528181e-07, Final residual = 4.0850184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0834652e-09, Final residual = 6.9186718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056442723 0 0.39898099 water fraction, min, max = 0.1583243 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056442495 0 0.39898071 water fraction, min, max = 0.15832453 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056442723 0 0.39898099 water fraction, min, max = 0.1583243 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056442495 0 0.39898071 water fraction, min, max = 0.15832453 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2383379e-08, Final residual = 2.6990869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7105032e-09, Final residual = 9.7315021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1302.95 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.084830741 max: 0.59978356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003609, dtInletScale=2.7021598e+15 -> dtScale=1.0003609 deltaT = 7.4179806 Time = 9379.1 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 = 0.056442268 0 0.39898043 water fraction, min, max = 0.15832476 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05644204 0 0.39898015 water fraction, min, max = 0.15832498 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056442268 0 0.39898043 water fraction, min, max = 0.15832476 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056442041 0 0.39898015 water fraction, min, max = 0.15832498 1.5417243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3489754e-07, Final residual = 4.0784338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0823905e-09, Final residual = 6.8990303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056442268 0 0.39898043 water fraction, min, max = 0.15832476 1.5433839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056442041 0 0.39898015 water fraction, min, max = 0.15832498 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056442268 0 0.39898043 water fraction, min, max = 0.15832476 1.5433839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056442041 0 0.39898015 water fraction, min, max = 0.15832498 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2284378e-08, Final residual = 2.6978873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7127902e-09, Final residual = 9.9252801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1303.5 s ClockTime = 1341 s fluxAdjustedLocalCo Co mean: 0.084830502 max: 0.59978315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003616, dtInletScale=2.7021598e+15 -> dtScale=1.0003616 deltaT = 7.4179806 Time = 9386.52 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 = 0.056441814 0 0.39897988 water fraction, min, max = 0.15832521 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056441587 0 0.3989796 water fraction, min, max = 0.15832544 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056441814 0 0.39897988 water fraction, min, max = 0.15832521 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056441587 0 0.3989796 water fraction, min, max = 0.15832544 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3453646e-07, Final residual = 4.0722702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0763765e-09, Final residual = 6.9104694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056441814 0 0.39897988 water fraction, min, max = 0.15832521 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056441588 0 0.3989796 water fraction, min, max = 0.15832544 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056441814 0 0.39897988 water fraction, min, max = 0.15832521 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056441588 0 0.3989796 water fraction, min, max = 0.15832544 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2187654e-08, Final residual = 2.6936935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7037839e-09, Final residual = 9.781198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.04 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.084830265 max: 0.59978273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003622, dtInletScale=2.7021598e+15 -> dtScale=1.0003622 deltaT = 7.4179806 Time = 9393.94 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 = 0.056441361 0 0.39897932 water fraction, min, max = 0.15832566 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056441134 0 0.39897905 water fraction, min, max = 0.15832589 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056441361 0 0.39897932 water fraction, min, max = 0.15832566 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056441135 0 0.39897905 water fraction, min, max = 0.15832589 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3415828e-07, Final residual = 4.0664372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0673034e-09, Final residual = 6.8848445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056441361 0 0.39897932 water fraction, min, max = 0.15832566 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056441135 0 0.39897905 water fraction, min, max = 0.15832589 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056441361 0 0.39897932 water fraction, min, max = 0.15832566 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056441135 0 0.39897905 water fraction, min, max = 0.15832589 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2129976e-08, Final residual = 2.6903372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7011666e-09, Final residual = 9.7467274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1304.55 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.084830027 max: 0.59978231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003629, dtInletScale=2.7021598e+15 -> dtScale=1.0003629 deltaT = 7.4179806 Time = 9401.36 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 = 0.056440909 0 0.39897877 water fraction, min, max = 0.15832612 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056440682 0 0.39897849 water fraction, min, max = 0.15832634 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056440909 0 0.39897877 water fraction, min, max = 0.15832611 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056440683 0 0.39897849 water fraction, min, max = 0.15832634 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3377072e-07, Final residual = 4.0599763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0599477e-09, Final residual = 6.8590771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056440909 0 0.39897877 water fraction, min, max = 0.15832612 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056440683 0 0.39897849 water fraction, min, max = 0.15832634 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056440909 0 0.39897877 water fraction, min, max = 0.15832612 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056440683 0 0.39897849 water fraction, min, max = 0.15832634 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2036134e-08, Final residual = 2.6867094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6967423e-09, Final residual = 9.6857097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.03 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.08482979 max: 0.5997819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003636, dtInletScale=2.7021598e+15 -> dtScale=1.0003636 deltaT = 7.4179806 Time = 9408.78 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 = 0.056440457 0 0.39897822 water fraction, min, max = 0.15832657 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056440231 0 0.39897794 water fraction, min, max = 0.15832679 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056440457 0 0.39897822 water fraction, min, max = 0.15832657 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056440231 0 0.39897794 water fraction, min, max = 0.15832679 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3339753e-07, Final residual = 4.0535879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0527533e-09, Final residual = 6.8717562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056440457 0 0.39897822 water fraction, min, max = 0.15832657 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056440232 0 0.39897794 water fraction, min, max = 0.15832679 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056440457 0 0.39897822 water fraction, min, max = 0.15832657 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056440232 0 0.39897794 water fraction, min, max = 0.15832679 1.5450435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.19544e-08, Final residual = 2.6834869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.697007e-09, Final residual = 9.7780085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.49 s ClockTime = 1343 s fluxAdjustedLocalCo Co mean: 0.084829553 max: 0.59978148 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003643, dtInletScale=2.7021598e+15 -> dtScale=1.0003643 deltaT = 7.4179806 Time = 9416.19 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 = 0.056440006 0 0.39897767 water fraction, min, max = 0.15832702 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439781 0 0.39897739 water fraction, min, max = 0.15832724 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056440006 0 0.39897767 water fraction, min, max = 0.15832702 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439781 0 0.39897739 water fraction, min, max = 0.15832724 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3302998e-07, Final residual = 4.0472572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0425164e-09, Final residual = 6.8474953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056440006 0 0.39897767 water fraction, min, max = 0.15832702 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439781 0 0.39897739 water fraction, min, max = 0.15832724 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056440006 0 0.39897767 water fraction, min, max = 0.15832702 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439781 0 0.39897739 water fraction, min, max = 0.15832724 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.186819e-08, Final residual = 2.6799046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6920944e-09, Final residual = 9.7344638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1305.94 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.084829317 max: 0.59978106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000365, dtInletScale=2.7021598e+15 -> dtScale=1.000365 deltaT = 7.4179806 Time = 9423.61 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 = 0.056439556 0 0.39897711 water fraction, min, max = 0.15832747 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439331 0 0.39897684 water fraction, min, max = 0.15832769 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439556 0 0.39897711 water fraction, min, max = 0.15832747 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439331 0 0.39897684 water fraction, min, max = 0.15832769 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3265462e-07, Final residual = 4.0409422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0428523e-09, Final residual = 6.8050632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439556 0 0.39897712 water fraction, min, max = 0.15832747 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439332 0 0.39897684 water fraction, min, max = 0.15832769 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439556 0 0.39897712 water fraction, min, max = 0.15832747 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439332 0 0.39897684 water fraction, min, max = 0.15832769 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.177196e-08, Final residual = 2.6775864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6862809e-09, Final residual = 9.614503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1306.41 s ClockTime = 1344 s fluxAdjustedLocalCo Co mean: 0.084829081 max: 0.59978064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003657, dtInletScale=2.7021598e+15 -> dtScale=1.0003657 deltaT = 7.4179806 Time = 9431.03 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 = 0.056439107 0 0.39897656 water fraction, min, max = 0.15832792 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056438882 0 0.39897629 water fraction, min, max = 0.15832814 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439107 0 0.39897656 water fraction, min, max = 0.15832792 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056438882 0 0.39897629 water fraction, min, max = 0.15832814 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3228508e-07, Final residual = 4.0345389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0346863e-09, Final residual = 6.8490633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439107 0 0.39897656 water fraction, min, max = 0.15832792 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056438883 0 0.39897629 water fraction, min, max = 0.15832814 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056439107 0 0.39897656 water fraction, min, max = 0.15832792 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056438883 0 0.39897629 water fraction, min, max = 0.15832814 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1686298e-08, Final residual = 2.6738279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6839964e-09, Final residual = 9.6562139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1306.89 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.084828845 max: 0.59978023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003664, dtInletScale=2.7021598e+15 -> dtScale=1.0003664 deltaT = 7.4179806 Time = 9438.45 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 = 0.056438658 0 0.39897601 water fraction, min, max = 0.15832837 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056438434 0 0.39897574 water fraction, min, max = 0.15832859 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056438658 0 0.39897601 water fraction, min, max = 0.15832837 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056438434 0 0.39897574 water fraction, min, max = 0.15832859 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3191123e-07, Final residual = 4.0284976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.034339e-09, Final residual = 6.8644848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056438658 0 0.39897601 water fraction, min, max = 0.15832837 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056438434 0 0.39897574 water fraction, min, max = 0.15832859 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056438658 0 0.39897601 water fraction, min, max = 0.15832837 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056438434 0 0.39897574 water fraction, min, max = 0.15832859 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1595346e-08, Final residual = 2.6714401e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6793948e-09, Final residual = 9.5920272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.34 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.084828609 max: 0.59977981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003671, dtInletScale=2.7021598e+15 -> dtScale=1.0003671 deltaT = 7.4179806 Time = 9445.87 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 = 0.05643821 0 0.39897546 water fraction, min, max = 0.15832881 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056437986 0 0.39897519 water fraction, min, max = 0.15832904 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05643821 0 0.39897546 water fraction, min, max = 0.15832881 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056437986 0 0.39897519 water fraction, min, max = 0.15832904 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3154359e-07, Final residual = 4.0221083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0220672e-09, Final residual = 6.7842602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05643821 0 0.39897546 water fraction, min, max = 0.15832881 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056437987 0 0.39897519 water fraction, min, max = 0.15832904 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05643821 0 0.39897546 water fraction, min, max = 0.15832881 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056437987 0 0.39897519 water fraction, min, max = 0.15832904 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1519497e-08, Final residual = 2.6677247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6826289e-09, Final residual = 9.7987701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1307.82 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.084828374 max: 0.59977939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003678, dtInletScale=2.7021598e+15 -> dtScale=1.0003678 deltaT = 7.4179806 Time = 9453.28 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 = 0.056437763 0 0.39897491 water fraction, min, max = 0.15832926 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056437539 0 0.39897464 water fraction, min, max = 0.15832948 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056437763 0 0.39897491 water fraction, min, max = 0.15832926 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056437539 0 0.39897464 water fraction, min, max = 0.15832948 1.5450434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3117722e-07, Final residual = 4.0159673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0162744e-09, Final residual = 6.8129887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056437763 0 0.39897491 water fraction, min, max = 0.15832926 1.5467031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05643754 0 0.39897464 water fraction, min, max = 0.15832948 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056437763 0 0.39897491 water fraction, min, max = 0.15832926 1.5467031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05643754 0 0.39897464 water fraction, min, max = 0.15832948 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1441325e-08, Final residual = 2.6643367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6795275e-09, Final residual = 9.7416989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308.32 s ClockTime = 1346 s fluxAdjustedLocalCo Co mean: 0.084828139 max: 0.59977898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003685, dtInletScale=2.7021598e+15 -> dtScale=1.0003685 deltaT = 7.4179806 Time = 9460.7 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 = 0.056437316 0 0.39897436 water fraction, min, max = 0.15832971 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056437093 0 0.39897409 water fraction, min, max = 0.15832993 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056437316 0 0.39897436 water fraction, min, max = 0.15832971 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056437093 0 0.39897409 water fraction, min, max = 0.15832993 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3081333e-07, Final residual = 4.010113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0123777e-09, Final residual = 6.811835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056437317 0 0.39897436 water fraction, min, max = 0.15832971 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056437094 0 0.39897409 water fraction, min, max = 0.15832993 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056437317 0 0.39897436 water fraction, min, max = 0.15832971 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056437094 0 0.39897409 water fraction, min, max = 0.15832993 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1356297e-08, Final residual = 2.6616505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6746127e-09, Final residual = 9.7323376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1308.88 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.084827904 max: 0.59977856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003692, dtInletScale=2.7021598e+15 -> dtScale=1.0003692 deltaT = 7.4179806 Time = 9468.12 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 = 0.056436871 0 0.39897381 water fraction, min, max = 0.15833015 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056436648 0 0.39897354 water fraction, min, max = 0.15833038 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056436871 0 0.39897381 water fraction, min, max = 0.15833015 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056436648 0 0.39897354 water fraction, min, max = 0.15833038 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3045254e-07, Final residual = 4.0037429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0078712e-09, Final residual = 6.7953898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056436871 0 0.39897382 water fraction, min, max = 0.15833015 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056436648 0 0.39897354 water fraction, min, max = 0.15833038 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056436871 0 0.39897382 water fraction, min, max = 0.15833015 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056436648 0 0.39897354 water fraction, min, max = 0.15833038 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1257035e-08, Final residual = 2.6582352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6697446e-09, Final residual = 9.6754483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.37 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.08482767 max: 0.59977814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003699, dtInletScale=2.7021598e+15 -> dtScale=1.0003699 deltaT = 7.4179806 Time = 9475.54 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 = 0.056436426 0 0.39897327 water fraction, min, max = 0.1583306 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056436203 0 0.39897299 water fraction, min, max = 0.15833082 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056436426 0 0.39897327 water fraction, min, max = 0.1583306 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056436203 0 0.39897299 water fraction, min, max = 0.15833082 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.300837e-07, Final residual = 3.9973845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0001974e-09, Final residual = 6.7905126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056436426 0 0.39897327 water fraction, min, max = 0.1583306 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056436204 0 0.39897299 water fraction, min, max = 0.15833082 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056436426 0 0.39897327 water fraction, min, max = 0.1583306 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056436204 0 0.39897299 water fraction, min, max = 0.15833082 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.116996e-08, Final residual = 2.6552826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6654227e-09, Final residual = 9.6574878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1309.89 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.084827436 max: 0.59977773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003706, dtInletScale=2.7021598e+15 -> dtScale=1.0003706 deltaT = 7.4179806 Time = 9482.96 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 = 0.056435981 0 0.39897272 water fraction, min, max = 0.15833104 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056435759 0 0.39897244 water fraction, min, max = 0.15833126 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056435981 0 0.39897272 water fraction, min, max = 0.15833104 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05643576 0 0.39897244 water fraction, min, max = 0.15833126 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2973187e-07, Final residual = 3.9910336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9926595e-09, Final residual = 6.759011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056435982 0 0.39897272 water fraction, min, max = 0.15833104 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05643576 0 0.39897245 water fraction, min, max = 0.15833126 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056435982 0 0.39897272 water fraction, min, max = 0.15833104 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05643576 0 0.39897245 water fraction, min, max = 0.15833126 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1084984e-08, Final residual = 2.6514904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6667902e-09, Final residual = 9.6526226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1310.4 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.084827202 max: 0.59977731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003713, dtInletScale=2.7021598e+15 -> dtScale=1.0003713 deltaT = 7.4179806 Time = 9490.37 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 = 0.056435538 0 0.39897217 water fraction, min, max = 0.15833149 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056435316 0 0.3989719 water fraction, min, max = 0.15833171 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056435538 0 0.39897217 water fraction, min, max = 0.15833149 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056435316 0 0.3989719 water fraction, min, max = 0.15833171 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2937668e-07, Final residual = 3.9852079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9913725e-09, Final residual = 6.7781751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056435538 0 0.39897217 water fraction, min, max = 0.15833149 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056435317 0 0.3989719 water fraction, min, max = 0.15833171 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056435538 0 0.39897217 water fraction, min, max = 0.15833149 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056435317 0 0.3989719 water fraction, min, max = 0.15833171 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1017552e-08, Final residual = 2.6500129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6653894e-09, Final residual = 9.6823025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1310.89 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.084826969 max: 0.59977689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000372, dtInletScale=2.7021598e+15 -> dtScale=1.000372 deltaT = 7.4179806 Time = 9497.79 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 = 0.056435095 0 0.39897162 water fraction, min, max = 0.15833193 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056434874 0 0.39897135 water fraction, min, max = 0.15833215 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056435095 0 0.39897162 water fraction, min, max = 0.15833193 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056434874 0 0.39897135 water fraction, min, max = 0.15833215 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2904488e-07, Final residual = 3.9784018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9761012e-09, Final residual = 6.7257834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056435096 0 0.39897162 water fraction, min, max = 0.15833193 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056434874 0 0.39897135 water fraction, min, max = 0.15833215 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056435096 0 0.39897162 water fraction, min, max = 0.15833193 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056434874 0 0.39897135 water fraction, min, max = 0.15833215 1.5483628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0936152e-08, Final residual = 2.6452099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6581811e-09, Final residual = 9.60872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.37 s ClockTime = 1349 s fluxAdjustedLocalCo Co mean: 0.084826735 max: 0.59977648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003727, dtInletScale=2.7021598e+15 -> dtScale=1.0003727 deltaT = 7.4179806 Time = 9505.21 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 = 0.056434653 0 0.39897108 water fraction, min, max = 0.15833237 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056434432 0 0.3989708 water fraction, min, max = 0.15833259 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056434653 0 0.39897108 water fraction, min, max = 0.15833237 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056434432 0 0.3989708 water fraction, min, max = 0.15833259 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.286758e-07, Final residual = 3.9726941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9726135e-09, Final residual = 6.7497835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056434653 0 0.39897108 water fraction, min, max = 0.15833237 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056434433 0 0.3989708 water fraction, min, max = 0.15833259 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056434653 0 0.39897108 water fraction, min, max = 0.15833237 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056434433 0 0.3989708 water fraction, min, max = 0.15833259 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0855568e-08, Final residual = 2.6421305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6593718e-09, Final residual = 9.6849828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1311.91 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.084826503 max: 0.59977606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003734, dtInletScale=2.7021598e+15 -> dtScale=1.0003734 deltaT = 7.4179806 Time = 9512.63 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 = 0.056434212 0 0.39897053 water fraction, min, max = 0.15833281 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056433991 0 0.39897026 water fraction, min, max = 0.15833303 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056434212 0 0.39897053 water fraction, min, max = 0.15833281 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056433991 0 0.39897026 water fraction, min, max = 0.15833303 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2831628e-07, Final residual = 3.9668097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9676457e-09, Final residual = 6.725239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056434212 0 0.39897053 water fraction, min, max = 0.15833281 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056433992 0 0.39897026 water fraction, min, max = 0.15833303 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056434212 0 0.39897053 water fraction, min, max = 0.15833281 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056433992 0 0.39897026 water fraction, min, max = 0.15833303 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.07652e-08, Final residual = 2.6388355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6511595e-09, Final residual = 9.6284199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.45 s ClockTime = 1350 s fluxAdjustedLocalCo Co mean: 0.08482627 max: 0.59977564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003741, dtInletScale=2.7021598e+15 -> dtScale=1.0003741 deltaT = 7.4179806 Time = 9520.05 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 = 0.056433771 0 0.39896999 water fraction, min, max = 0.15833325 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056433551 0 0.39896971 water fraction, min, max = 0.15833347 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056433771 0 0.39896999 water fraction, min, max = 0.15833325 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056433551 0 0.39896971 water fraction, min, max = 0.15833347 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2796515e-07, Final residual = 3.9604092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.963066e-09, Final residual = 6.7012025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056433771 0 0.39896999 water fraction, min, max = 0.15833325 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056433551 0 0.39896971 water fraction, min, max = 0.15833347 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056433771 0 0.39896999 water fraction, min, max = 0.15833325 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056433551 0 0.39896971 water fraction, min, max = 0.15833347 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0679383e-08, Final residual = 2.6372548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6529479e-09, Final residual = 9.7622896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1312.95 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.084826038 max: 0.59977522 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003748, dtInletScale=2.7021598e+15 -> dtScale=1.0003748 deltaT = 7.4179806 Time = 9527.46 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 = 0.056433331 0 0.39896944 water fraction, min, max = 0.15833369 1.5816154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056433111 0 0.39896917 water fraction, min, max = 0.15833391 1.6148683e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056433331 0 0.39896944 water fraction, min, max = 0.15833369 1.5816158e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056433111 0 0.39896917 water fraction, min, max = 0.15833391 1.6148687e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2761502e-07, Final residual = 3.954685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9588276e-09, Final residual = 6.7223401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056433331 0 0.39896944 water fraction, min, max = 0.15833369 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056433112 0 0.39896917 water fraction, min, max = 0.15833391 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056433331 0 0.39896944 water fraction, min, max = 0.15833369 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056433112 0 0.39896917 water fraction, min, max = 0.15833391 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0603636e-08, Final residual = 2.6331228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6462268e-09, Final residual = 9.6020621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1313.42 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.084825806 max: 0.59977481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003755, dtInletScale=2.7021598e+15 -> dtScale=1.0003755 deltaT = 7.4179806 Time = 9534.88 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 = 0.056432892 0 0.3989689 water fraction, min, max = 0.15833413 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432672 0 0.39896862 water fraction, min, max = 0.15833435 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432892 0 0.3989689 water fraction, min, max = 0.15833413 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432672 0 0.39896862 water fraction, min, max = 0.15833435 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2724834e-07, Final residual = 3.9481416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9482517e-09, Final residual = 6.6780911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432892 0 0.3989689 water fraction, min, max = 0.15833413 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432673 0 0.39896862 water fraction, min, max = 0.15833435 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432892 0 0.3989689 water fraction, min, max = 0.15833413 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432673 0 0.39896862 water fraction, min, max = 0.15833435 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0512877e-08, Final residual = 2.6297322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6416338e-09, Final residual = 9.5452295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1313.9 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.084825574 max: 0.59977439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003762, dtInletScale=2.7021598e+15 -> dtScale=1.0003762 deltaT = 7.4179806 Time = 9542.3 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 = 0.056432453 0 0.39896835 water fraction, min, max = 0.15833457 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432234 0 0.39896808 water fraction, min, max = 0.15833479 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432453 0 0.39896835 water fraction, min, max = 0.15833457 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432234 0 0.39896808 water fraction, min, max = 0.15833479 1.5483627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2688311e-07, Final residual = 3.9418126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9410244e-09, Final residual = 6.6625004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432454 0 0.39896835 water fraction, min, max = 0.15833457 1.5500225e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432235 0 0.39896808 water fraction, min, max = 0.15833479 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432454 0 0.39896835 water fraction, min, max = 0.15833457 1.5500225e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432235 0 0.39896808 water fraction, min, max = 0.15833479 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.043666e-08, Final residual = 2.6259336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6373801e-09, Final residual = 9.5207377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1314.34 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.084825343 max: 0.59977397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003769, dtInletScale=2.7021598e+15 -> dtScale=1.0003769 deltaT = 7.4179806 Time = 9549.72 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 = 0.056432016 0 0.39896781 water fraction, min, max = 0.15833501 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431797 0 0.39896754 water fraction, min, max = 0.15833523 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432016 0 0.39896781 water fraction, min, max = 0.15833501 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431797 0 0.39896754 water fraction, min, max = 0.15833523 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2653417e-07, Final residual = 3.9357374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9390032e-09, Final residual = 6.6778538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432016 0 0.39896781 water fraction, min, max = 0.15833501 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431797 0 0.39896754 water fraction, min, max = 0.15833523 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056432016 0 0.39896781 water fraction, min, max = 0.15833501 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431797 0 0.39896754 water fraction, min, max = 0.15833523 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0325761e-08, Final residual = 2.6235002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6330818e-09, Final residual = 9.5262814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1314.85 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.084825112 max: 0.59977356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003775, dtInletScale=2.7021598e+15 -> dtScale=1.0003775 deltaT = 7.4179806 Time = 9557.14 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 = 0.056431579 0 0.39896726 water fraction, min, max = 0.15833545 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05643136 0 0.39896699 water fraction, min, max = 0.15833566 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431579 0 0.39896726 water fraction, min, max = 0.15833544 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05643136 0 0.39896699 water fraction, min, max = 0.15833566 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2618848e-07, Final residual = 3.929868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9313394e-09, Final residual = 6.6861546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431579 0 0.39896727 water fraction, min, max = 0.15833545 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431361 0 0.39896699 water fraction, min, max = 0.15833566 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431579 0 0.39896727 water fraction, min, max = 0.15833545 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431361 0 0.39896699 water fraction, min, max = 0.15833566 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0263398e-08, Final residual = 2.619947e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6302417e-09, Final residual = 9.3826125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1315.3 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.084824881 max: 0.59977314 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003782, dtInletScale=2.7021598e+15 -> dtScale=1.0003782 deltaT = 7.4179806 Time = 9564.55 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 = 0.056431142 0 0.39896672 water fraction, min, max = 0.15833588 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430924 0 0.39896645 water fraction, min, max = 0.1583361 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431142 0 0.39896672 water fraction, min, max = 0.15833588 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430924 0 0.39896645 water fraction, min, max = 0.1583361 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2582518e-07, Final residual = 3.9235292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9204784e-09, Final residual = 6.6177321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431143 0 0.39896672 water fraction, min, max = 0.15833588 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430925 0 0.39896645 water fraction, min, max = 0.1583361 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056431143 0 0.39896672 water fraction, min, max = 0.15833588 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430925 0 0.39896645 water fraction, min, max = 0.1583361 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0174993e-08, Final residual = 2.6157668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6254103e-09, Final residual = 9.4144436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1315.78 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.084824651 max: 0.59977272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003789, dtInletScale=2.7021598e+15 -> dtScale=1.0003789 deltaT = 7.4179806 Time = 9571.97 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 = 0.056430706 0 0.39896618 water fraction, min, max = 0.15833632 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430489 0 0.39896591 water fraction, min, max = 0.15833654 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430707 0 0.39896618 water fraction, min, max = 0.15833632 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430489 0 0.39896591 water fraction, min, max = 0.15833653 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2547345e-07, Final residual = 3.917721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9136407e-09, Final residual = 6.6093389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430707 0 0.39896618 water fraction, min, max = 0.15833632 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430489 0 0.39896591 water fraction, min, max = 0.15833654 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430707 0 0.39896618 water fraction, min, max = 0.15833632 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430489 0 0.39896591 water fraction, min, max = 0.15833654 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0099791e-08, Final residual = 2.6134595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6263223e-09, Final residual = 9.5568298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1316.27 s ClockTime = 1354 s fluxAdjustedLocalCo Co mean: 0.08482442 max: 0.59977231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003796, dtInletScale=2.7021598e+15 -> dtScale=1.0003796 deltaT = 7.4179806 Time = 9579.39 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 = 0.056430272 0 0.39896564 water fraction, min, max = 0.15833675 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430054 0 0.39896537 water fraction, min, max = 0.15833697 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430272 0 0.39896564 water fraction, min, max = 0.15833675 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430054 0 0.39896537 water fraction, min, max = 0.15833697 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2512635e-07, Final residual = 3.912231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.914487e-09, Final residual = 6.6212183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430272 0 0.39896564 water fraction, min, max = 0.15833675 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430055 0 0.39896537 water fraction, min, max = 0.15833697 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430272 0 0.39896564 water fraction, min, max = 0.15833675 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430055 0 0.39896537 water fraction, min, max = 0.15833697 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0025261e-08, Final residual = 2.611151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6225441e-09, Final residual = 9.4553128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1316.84 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.084824191 max: 0.59977189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003803, dtInletScale=2.7021598e+15 -> dtScale=1.0003803 deltaT = 7.4179806 Time = 9586.81 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 = 0.056429837 0 0.3989651 water fraction, min, max = 0.15833719 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05642962 0 0.39896483 water fraction, min, max = 0.1583374 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056429837 0 0.3989651 water fraction, min, max = 0.15833719 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05642962 0 0.39896483 water fraction, min, max = 0.1583374 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2477731e-07, Final residual = 3.9061797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9088196e-09, Final residual = 6.6162908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056429838 0 0.3989651 water fraction, min, max = 0.15833719 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056429621 0 0.39896483 water fraction, min, max = 0.1583374 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056429838 0 0.3989651 water fraction, min, max = 0.15833719 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056429621 0 0.39896483 water fraction, min, max = 0.1583374 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9948984e-08, Final residual = 2.6077978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6225521e-09, Final residual = 9.4501267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1317.49 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.084823961 max: 0.59977147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000381, dtInletScale=2.7021598e+15 -> dtScale=1.000381 deltaT = 7.4179806 Time = 9594.23 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 = 0.056429404 0 0.39896456 water fraction, min, max = 0.15833762 1.5533422e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056429187 0 0.39896428 water fraction, min, max = 0.15833784 1.5550021e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056429404 0 0.39896456 water fraction, min, max = 0.15833762 1.5533422e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056429187 0 0.39896428 water fraction, min, max = 0.15833784 1.5550021e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2443487e-07, Final residual = 3.90004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.897386e-09, Final residual = 6.5792328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056429404 0 0.39896456 water fraction, min, max = 0.15833762 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056429188 0 0.39896428 water fraction, min, max = 0.15833784 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056429404 0 0.39896456 water fraction, min, max = 0.15833762 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056429188 0 0.39896428 water fraction, min, max = 0.15833784 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9866472e-08, Final residual = 2.6049666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6180411e-09, Final residual = 9.5224313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1318.08 s ClockTime = 1356 s fluxAdjustedLocalCo Co mean: 0.084823732 max: 0.59977106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003817, dtInletScale=2.7021598e+15 -> dtScale=1.0003817 deltaT = 7.4179806 Time = 9601.64 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 = 0.056428971 0 0.39896401 water fraction, min, max = 0.15833805 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056428754 0 0.39896374 water fraction, min, max = 0.15833827 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056428971 0 0.39896401 water fraction, min, max = 0.15833805 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056428755 0 0.39896374 water fraction, min, max = 0.15833827 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2409383e-07, Final residual = 3.8945012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8949251e-09, Final residual = 6.5977559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056428971 0 0.39896401 water fraction, min, max = 0.15833805 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056428755 0 0.39896374 water fraction, min, max = 0.15833827 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056428971 0 0.39896401 water fraction, min, max = 0.15833805 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056428755 0 0.39896374 water fraction, min, max = 0.15833827 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9796945e-08, Final residual = 2.6014538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6172319e-09, Final residual = 9.4737902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1318.65 s ClockTime = 1357 s fluxAdjustedLocalCo Co mean: 0.084823503 max: 0.59977064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003824, dtInletScale=2.7021598e+15 -> dtScale=1.0003824 deltaT = 7.4179806 Time = 9609.06 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 = 0.056428539 0 0.39896347 water fraction, min, max = 0.15833849 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056428322 0 0.3989632 water fraction, min, max = 0.1583387 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056428539 0 0.39896347 water fraction, min, max = 0.15833848 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056428323 0 0.3989632 water fraction, min, max = 0.1583387 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2373614e-07, Final residual = 3.8880786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8884887e-09, Final residual = 6.5723297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056428539 0 0.39896347 water fraction, min, max = 0.15833849 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056428323 0 0.3989632 water fraction, min, max = 0.1583387 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056428539 0 0.39896347 water fraction, min, max = 0.15833849 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056428323 0 0.3989632 water fraction, min, max = 0.1583387 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9694107e-08, Final residual = 2.5984226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6142198e-09, Final residual = 9.5625943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1319.19 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.084823274 max: 0.59977023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003831, dtInletScale=2.7021598e+15 -> dtScale=1.0003831 deltaT = 7.4179806 Time = 9616.48 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 = 0.056428107 0 0.39896293 water fraction, min, max = 0.15833892 1.5533422e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427891 0 0.39896266 water fraction, min, max = 0.15833913 1.5550021e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056428107 0 0.39896293 water fraction, min, max = 0.15833892 1.5533422e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427892 0 0.39896266 water fraction, min, max = 0.15833913 1.5550021e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2338805e-07, Final residual = 3.8829378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8863711e-09, Final residual = 6.5754223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056428108 0 0.39896293 water fraction, min, max = 0.15833892 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427892 0 0.39896266 water fraction, min, max = 0.15833913 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056428108 0 0.39896293 water fraction, min, max = 0.15833892 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427892 0 0.39896266 water fraction, min, max = 0.15833913 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9622117e-08, Final residual = 2.596442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6072403e-09, Final residual = 9.4262903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1319.69 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.084823046 max: 0.59976981 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003838, dtInletScale=2.7021598e+15 -> dtScale=1.0003838 deltaT = 7.4179806 Time = 9623.9 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 = 0.056427676 0 0.3989624 water fraction, min, max = 0.15833935 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427461 0 0.39896213 water fraction, min, max = 0.15833956 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427676 0 0.3989624 water fraction, min, max = 0.15833935 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427461 0 0.39896213 water fraction, min, max = 0.15833956 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2305125e-07, Final residual = 3.876786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8766492e-09, Final residual = 6.5302562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427677 0 0.3989624 water fraction, min, max = 0.15833935 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427462 0 0.39896213 water fraction, min, max = 0.15833956 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427677 0 0.3989624 water fraction, min, max = 0.15833935 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427462 0 0.39896213 water fraction, min, max = 0.15833956 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9545761e-08, Final residual = 2.5930844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6038767e-09, Final residual = 9.3556704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1320.33 s ClockTime = 1359 s fluxAdjustedLocalCo Co mean: 0.084822818 max: 0.59976939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003845, dtInletScale=2.7021598e+15 -> dtScale=1.0003845 deltaT = 7.4179806 Time = 9631.32 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 = 0.056427246 0 0.39896186 water fraction, min, max = 0.15833978 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427031 0 0.39896159 water fraction, min, max = 0.15833999 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427246 0 0.39896186 water fraction, min, max = 0.15833978 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427031 0 0.39896159 water fraction, min, max = 0.15833999 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2270045e-07, Final residual = 3.8710608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.875487e-09, Final residual = 6.5678476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427247 0 0.39896186 water fraction, min, max = 0.15833978 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427032 0 0.39896159 water fraction, min, max = 0.15833999 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427247 0 0.39896186 water fraction, min, max = 0.15833978 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056427032 0 0.39896159 water fraction, min, max = 0.15833999 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.945343e-08, Final residual = 2.5902322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6048807e-09, Final residual = 9.4851131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1320.94 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.08482259 max: 0.59976898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003852, dtInletScale=2.7021598e+15 -> dtScale=1.0003852 deltaT = 7.4179806 Time = 9638.73 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 = 0.056426817 0 0.39896132 water fraction, min, max = 0.15834021 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056426602 0 0.39896105 water fraction, min, max = 0.15834042 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056426817 0 0.39896132 water fraction, min, max = 0.15834021 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056426602 0 0.39896105 water fraction, min, max = 0.15834042 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2235587e-07, Final residual = 3.8650834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8679974e-09, Final residual = 6.5708021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056426817 0 0.39896132 water fraction, min, max = 0.15834021 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056426603 0 0.39896105 water fraction, min, max = 0.15834042 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056426817 0 0.39896132 water fraction, min, max = 0.15834021 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056426603 0 0.39896105 water fraction, min, max = 0.15834042 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9381808e-08, Final residual = 2.587037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6012165e-09, Final residual = 9.4629212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1321.57 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.084822362 max: 0.59976856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003859, dtInletScale=2.7021598e+15 -> dtScale=1.0003859 deltaT = 7.4179806 Time = 9646.15 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 = 0.056426388 0 0.39896078 water fraction, min, max = 0.15834064 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056426174 0 0.39896051 water fraction, min, max = 0.15834085 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056426388 0 0.39896078 water fraction, min, max = 0.15834063 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056426174 0 0.39896051 water fraction, min, max = 0.15834085 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2201958e-07, Final residual = 3.8589837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8577475e-09, Final residual = 6.5218012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056426389 0 0.39896078 water fraction, min, max = 0.15834064 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056426174 0 0.39896051 water fraction, min, max = 0.15834085 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056426389 0 0.39896078 water fraction, min, max = 0.15834064 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056426174 0 0.39896051 water fraction, min, max = 0.15834085 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.929128e-08, Final residual = 2.5842326e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6005685e-09, Final residual = 9.5052499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.19 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.084822135 max: 0.59976814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003866, dtInletScale=2.7021598e+15 -> dtScale=1.0003866 deltaT = 7.4179806 Time = 9653.57 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 = 0.05642596 0 0.39896024 water fraction, min, max = 0.15834106 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056425746 0 0.39895997 water fraction, min, max = 0.15834128 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05642596 0 0.39896024 water fraction, min, max = 0.15834106 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056425746 0 0.39895997 water fraction, min, max = 0.15834128 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2168482e-07, Final residual = 3.8534949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8566559e-09, Final residual = 6.5241706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056425961 0 0.39896024 water fraction, min, max = 0.15834106 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056425747 0 0.39895997 water fraction, min, max = 0.15834128 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056425961 0 0.39896024 water fraction, min, max = 0.15834106 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056425747 0 0.39895997 water fraction, min, max = 0.15834128 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9211104e-08, Final residual = 2.5810707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5922591e-09, Final residual = 9.3060799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.82 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.084821908 max: 0.59976773 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003873, dtInletScale=2.7021598e+15 -> dtScale=1.0003873 deltaT = 7.4179806 Time = 9660.99 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 = 0.056425533 0 0.39895971 water fraction, min, max = 0.15834149 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056425319 0 0.39895944 water fraction, min, max = 0.1583417 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056425533 0 0.39895971 water fraction, min, max = 0.15834149 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056425319 0 0.39895944 water fraction, min, max = 0.1583417 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2133046e-07, Final residual = 3.8468368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8411023e-09, Final residual = 6.480127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056425533 0 0.39895971 water fraction, min, max = 0.15834149 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05642532 0 0.39895944 water fraction, min, max = 0.1583417 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056425533 0 0.39895971 water fraction, min, max = 0.15834149 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05642532 0 0.39895944 water fraction, min, max = 0.1583417 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9127642e-08, Final residual = 2.5772113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.593371e-09, Final residual = 9.4829312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323.34 s ClockTime = 1362 s fluxAdjustedLocalCo Co mean: 0.084821682 max: 0.59976731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000388, dtInletScale=2.7021598e+15 -> dtScale=1.000388 deltaT = 7.4179806 Time = 9668.41 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 = 0.056425106 0 0.39895917 water fraction, min, max = 0.15834192 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056424893 0 0.3989589 water fraction, min, max = 0.15834213 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056425106 0 0.39895917 water fraction, min, max = 0.15834192 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056424893 0 0.3989589 water fraction, min, max = 0.15834213 1.5516823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.209977e-07, Final residual = 3.8416382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8405168e-09, Final residual = 6.5007608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056425107 0 0.39895917 water fraction, min, max = 0.15834192 1.5533422e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056424893 0 0.3989589 water fraction, min, max = 0.15834213 1.5550022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056425107 0 0.39895917 water fraction, min, max = 0.15834192 1.5533422e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056424893 0 0.3989589 water fraction, min, max = 0.15834213 1.5550022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9050376e-08, Final residual = 2.5743654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5861975e-09, Final residual = 9.2689611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1323.87 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.084821455 max: 0.59976689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003887, dtInletScale=2.7021598e+15 -> dtScale=1.0003887 deltaT = 7.4179806 Time = 9675.82 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 = 0.05642468 0 0.39895863 water fraction, min, max = 0.15834234 1.5550022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056424467 0 0.39895836 water fraction, min, max = 0.15834256 1.5550022e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05642468 0 0.39895863 water fraction, min, max = 0.15834234 1.5550022e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056424467 0 0.39895836 water fraction, min, max = 0.15834256 1.5550022e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2064811e-07, Final residual = 3.8356143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8381415e-09, Final residual = 6.5277477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056424681 0 0.39895863 water fraction, min, max = 0.15834234 1.5550022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056424468 0 0.39895836 water fraction, min, max = 0.15834256 1.5550022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056424681 0 0.39895863 water fraction, min, max = 0.15834234 1.5550022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056424468 0 0.39895836 water fraction, min, max = 0.15834256 1.5550022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8956789e-08, Final residual = 2.5713813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.585238e-09, Final residual = 9.387286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1324.34 s ClockTime = 1363 s fluxAdjustedLocalCo Co mean: 0.084821229 max: 0.59976648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003894, dtInletScale=2.7021598e+15 -> dtScale=1.0003894 deltaT = 7.4179806 Time = 9683.24 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 = 0.056424255 0 0.3989581 water fraction, min, max = 0.15834277 1.5550022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056424042 0 0.39895783 water fraction, min, max = 0.15834298 1.5550022e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056424255 0 0.3989581 water fraction, min, max = 0.15834277 1.5550022e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056424042 0 0.39895783 water fraction, min, max = 0.15834298 1.5550022e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2030835e-07, Final residual = 3.8300847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8295785e-09, Final residual = 6.4803266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056424255 0 0.3989581 water fraction, min, max = 0.15834277 1.5566622e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056424043 0 0.39895783 water fraction, min, max = 0.15834298 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056424255 0 0.3989581 water fraction, min, max = 0.15834277 1.5566622e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056424043 0 0.39895783 water fraction, min, max = 0.15834298 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8896415e-08, Final residual = 2.5679964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5776809e-09, Final residual = 9.2763645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1324.77 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.084821003 max: 0.59976606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00039, dtInletScale=2.7021598e+15 -> dtScale=1.00039 deltaT = 7.4179806 Time = 9690.66 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 = 0.05642383 0 0.39895756 water fraction, min, max = 0.15834319 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056423618 0 0.39895729 water fraction, min, max = 0.15834341 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05642383 0 0.39895756 water fraction, min, max = 0.15834319 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056423618 0 0.39895729 water fraction, min, max = 0.15834341 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1996393e-07, Final residual = 3.8241804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8239251e-09, Final residual = 6.4535402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056423831 0 0.39895756 water fraction, min, max = 0.15834319 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056423619 0 0.39895729 water fraction, min, max = 0.15834341 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056423831 0 0.39895756 water fraction, min, max = 0.15834319 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056423619 0 0.39895729 water fraction, min, max = 0.15834341 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8800673e-08, Final residual = 2.5652379e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5774906e-09, Final residual = 9.3316321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.22 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.084820778 max: 0.59976565 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003907, dtInletScale=2.7021598e+15 -> dtScale=1.0003907 deltaT = 7.4179806 Time = 9698.08 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 = 0.056423406 0 0.39895703 water fraction, min, max = 0.15834362 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056423194 0 0.39895676 water fraction, min, max = 0.15834383 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056423406 0 0.39895703 water fraction, min, max = 0.15834362 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056423195 0 0.39895676 water fraction, min, max = 0.15834383 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1963651e-07, Final residual = 3.8184406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8180095e-09, Final residual = 6.4828245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056423407 0 0.39895703 water fraction, min, max = 0.15834362 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056423195 0 0.39895676 water fraction, min, max = 0.15834383 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056423407 0 0.39895703 water fraction, min, max = 0.15834362 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056423195 0 0.39895676 water fraction, min, max = 0.15834383 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8721704e-08, Final residual = 2.562188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5760022e-09, Final residual = 9.2988235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1325.69 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.084820553 max: 0.59976523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003914, dtInletScale=2.7021598e+15 -> dtScale=1.0003914 deltaT = 7.4179806 Time = 9705.5 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 = 0.056422983 0 0.39895649 water fraction, min, max = 0.15834404 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056422771 0 0.39895622 water fraction, min, max = 0.15834425 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056422983 0 0.39895649 water fraction, min, max = 0.15834404 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056422772 0 0.39895622 water fraction, min, max = 0.15834425 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1930482e-07, Final residual = 3.8131294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8183779e-09, Final residual = 6.4661578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056422984 0 0.39895649 water fraction, min, max = 0.15834404 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056422772 0 0.39895623 water fraction, min, max = 0.15834425 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056422984 0 0.39895649 water fraction, min, max = 0.15834404 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056422772 0 0.39895623 water fraction, min, max = 0.15834425 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8642542e-08, Final residual = 2.560252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5745223e-09, Final residual = 9.3158503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.18 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.084820328 max: 0.59976482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003921, dtInletScale=2.7021598e+15 -> dtScale=1.0003921 deltaT = 7.4179806 Time = 9712.91 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 = 0.056422561 0 0.39895596 water fraction, min, max = 0.15834446 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056422349 0 0.39895569 water fraction, min, max = 0.15834467 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056422561 0 0.39895596 water fraction, min, max = 0.15834446 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056422349 0 0.39895569 water fraction, min, max = 0.15834467 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.189609e-07, Final residual = 3.8073739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8090239e-09, Final residual = 6.4607692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056422561 0 0.39895596 water fraction, min, max = 0.15834446 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05642235 0 0.39895569 water fraction, min, max = 0.15834467 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056422561 0 0.39895596 water fraction, min, max = 0.15834446 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05642235 0 0.39895569 water fraction, min, max = 0.15834467 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8570765e-08, Final residual = 2.5564692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5644082e-09, Final residual = 9.105102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1326.65 s ClockTime = 1365 s fluxAdjustedLocalCo Co mean: 0.084820103 max: 0.5997644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003928, dtInletScale=2.7021598e+15 -> dtScale=1.0003928 deltaT = 7.4179806 Time = 9720.33 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 = 0.056422139 0 0.39895542 water fraction, min, max = 0.15834489 1.5599822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421928 0 0.39895516 water fraction, min, max = 0.1583451 1.5616422e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056422139 0 0.39895542 water fraction, min, max = 0.15834488 1.5599822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421928 0 0.39895516 water fraction, min, max = 0.1583451 1.5616422e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1862232e-07, Final residual = 3.8013459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8061975e-09, Final residual = 6.4522986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056422139 0 0.39895542 water fraction, min, max = 0.15834489 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421928 0 0.39895516 water fraction, min, max = 0.1583451 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056422139 0 0.39895542 water fraction, min, max = 0.15834489 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421928 0 0.39895516 water fraction, min, max = 0.1583451 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8471134e-08, Final residual = 2.5538418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.567648e-09, Final residual = 9.3281236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1327.13 s ClockTime = 1366 s fluxAdjustedLocalCo Co mean: 0.084819879 max: 0.59976398 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003935, dtInletScale=2.7021598e+15 -> dtScale=1.0003935 deltaT = 7.4179806 Time = 9727.75 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 = 0.056421717 0 0.39895489 water fraction, min, max = 0.15834531 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421507 0 0.39895462 water fraction, min, max = 0.15834552 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421717 0 0.39895489 water fraction, min, max = 0.15834531 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421507 0 0.39895462 water fraction, min, max = 0.15834552 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1830066e-07, Final residual = 3.7958745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7947229e-09, Final residual = 6.4089519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421718 0 0.39895489 water fraction, min, max = 0.15834531 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421507 0 0.39895462 water fraction, min, max = 0.15834552 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421718 0 0.39895489 water fraction, min, max = 0.15834531 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421507 0 0.39895462 water fraction, min, max = 0.15834552 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8429909e-08, Final residual = 2.5509117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5638572e-09, Final residual = 9.3309749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1327.61 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.084819655 max: 0.59976357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003942, dtInletScale=2.7021598e+15 -> dtScale=1.0003942 deltaT = 7.4179806 Time = 9735.17 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 = 0.056421297 0 0.39895436 water fraction, min, max = 0.15834573 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421086 0 0.39895409 water fraction, min, max = 0.15834594 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421297 0 0.39895436 water fraction, min, max = 0.15834573 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421087 0 0.39895409 water fraction, min, max = 0.15834594 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1796537e-07, Final residual = 3.7898169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7868221e-09, Final residual = 6.402698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421297 0 0.39895436 water fraction, min, max = 0.15834573 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421087 0 0.39895409 water fraction, min, max = 0.15834594 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421297 0 0.39895436 water fraction, min, max = 0.15834573 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056421087 0 0.39895409 water fraction, min, max = 0.15834594 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8348748e-08, Final residual = 2.5471338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5611556e-09, Final residual = 9.2887052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1328.11 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.084819431 max: 0.59976315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003949, dtInletScale=2.7021598e+15 -> dtScale=1.0003949 deltaT = 7.4179806 Time = 9742.59 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 = 0.056420877 0 0.39895383 water fraction, min, max = 0.15834615 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420667 0 0.39895356 water fraction, min, max = 0.15834636 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420877 0 0.39895383 water fraction, min, max = 0.15834615 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420667 0 0.39895356 water fraction, min, max = 0.15834636 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1762848e-07, Final residual = 3.7844671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7888485e-09, Final residual = 6.4238153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420877 0 0.39895383 water fraction, min, max = 0.15834615 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420668 0 0.39895356 water fraction, min, max = 0.15834636 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420877 0 0.39895383 water fraction, min, max = 0.15834615 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420668 0 0.39895356 water fraction, min, max = 0.15834636 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8257736e-08, Final residual = 2.5461258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5656849e-09, Final residual = 9.4775825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1328.57 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.084819208 max: 0.59976274 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003956, dtInletScale=2.7021598e+15 -> dtScale=1.0003956 deltaT = 7.4179806 Time = 9750 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420458 0 0.39895329 water fraction, min, max = 0.15834657 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420248 0 0.39895303 water fraction, min, max = 0.15834678 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420458 0 0.39895329 water fraction, min, max = 0.15834657 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420248 0 0.39895303 water fraction, min, max = 0.15834678 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1730911e-07, Final residual = 3.7787439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7802327e-09, Final residual = 6.4046371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420458 0 0.39895329 water fraction, min, max = 0.15834657 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420249 0 0.39895303 water fraction, min, max = 0.15834678 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420458 0 0.39895329 water fraction, min, max = 0.15834657 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420249 0 0.39895303 water fraction, min, max = 0.15834678 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.818194e-08, Final residual = 2.541366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5561247e-09, Final residual = 9.2281641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.05 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.084818985 max: 0.59976232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003963, dtInletScale=2.7021598e+15 -> dtScale=1.0003963 deltaT = 7.4179806 Time = 9757.42 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 = 0.056420039 0 0.39895276 water fraction, min, max = 0.15834698 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641983 0 0.3989525 water fraction, min, max = 0.15834719 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420039 0 0.39895276 water fraction, min, max = 0.15834698 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641983 0 0.3989525 water fraction, min, max = 0.15834719 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1696808e-07, Final residual = 3.7728254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7732602e-09, Final residual = 6.4019948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420039 0 0.39895276 water fraction, min, max = 0.15834698 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641983 0 0.3989525 water fraction, min, max = 0.15834719 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056420039 0 0.39895276 water fraction, min, max = 0.15834698 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641983 0 0.3989525 water fraction, min, max = 0.15834719 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8097735e-08, Final residual = 2.5379727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5481365e-09, Final residual = 9.1376478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1329.5 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.084818762 max: 0.59976191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000397, dtInletScale=2.7021598e+15 -> dtScale=1.000397 deltaT = 7.4179806 Time = 9764.84 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 = 0.056419621 0 0.39895223 water fraction, min, max = 0.1583474 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056419412 0 0.39895197 water fraction, min, max = 0.15834761 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056419621 0 0.39895223 water fraction, min, max = 0.1583474 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056419412 0 0.39895197 water fraction, min, max = 0.15834761 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1662279e-07, Final residual = 3.7671985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7645206e-09, Final residual = 6.3678129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056419622 0 0.39895223 water fraction, min, max = 0.1583474 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056419413 0 0.39895197 water fraction, min, max = 0.15834761 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056419622 0 0.39895223 water fraction, min, max = 0.1583474 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056419413 0 0.39895197 water fraction, min, max = 0.15834761 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8027005e-08, Final residual = 2.5352039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5462018e-09, Final residual = 9.1442957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1330.16 s ClockTime = 1369 s fluxAdjustedLocalCo Co mean: 0.084818539 max: 0.59976149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003977, dtInletScale=2.7021598e+15 -> dtScale=1.0003977 deltaT = 7.4179806 Time = 9772.26 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 = 0.056419204 0 0.3989517 water fraction, min, max = 0.15834782 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056418995 0 0.39895144 water fraction, min, max = 0.15834803 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056419204 0 0.3989517 water fraction, min, max = 0.15834782 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056418996 0 0.39895144 water fraction, min, max = 0.15834803 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1629609e-07, Final residual = 3.7617144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7655182e-09, Final residual = 6.3973436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056419204 0 0.3989517 water fraction, min, max = 0.15834782 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056418996 0 0.39895144 water fraction, min, max = 0.15834803 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056419204 0 0.3989517 water fraction, min, max = 0.15834782 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056418996 0 0.39895144 water fraction, min, max = 0.15834803 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.793377e-08, Final residual = 2.5325034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5474379e-09, Final residual = 9.2283109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1330.77 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.084818317 max: 0.59976108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003984, dtInletScale=2.7021598e+15 -> dtScale=1.0003984 deltaT = 7.4179806 Time = 9779.68 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 = 0.056418787 0 0.39895117 water fraction, min, max = 0.15834824 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056418579 0 0.39895091 water fraction, min, max = 0.15834844 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056418787 0 0.39895117 water fraction, min, max = 0.15834824 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056418579 0 0.39895091 water fraction, min, max = 0.15834844 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1596871e-07, Final residual = 3.7558031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7555977e-09, Final residual = 6.3507288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056418788 0 0.39895117 water fraction, min, max = 0.15834824 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641858 0 0.39895091 water fraction, min, max = 0.15834844 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056418788 0 0.39895117 water fraction, min, max = 0.15834824 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641858 0 0.39895091 water fraction, min, max = 0.15834844 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7857621e-08, Final residual = 2.5288361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5402639e-09, Final residual = 9.1473496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.38 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.084818095 max: 0.59976066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003991, dtInletScale=2.7021598e+15 -> dtScale=1.0003991 deltaT = 7.4179806 Time = 9787.09 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 = 0.056418371 0 0.39895064 water fraction, min, max = 0.15834865 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056418163 0 0.39895038 water fraction, min, max = 0.15834886 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056418371 0 0.39895064 water fraction, min, max = 0.15834865 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056418164 0 0.39895038 water fraction, min, max = 0.15834886 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.156385e-07, Final residual = 3.7504153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7519142e-09, Final residual = 6.3299679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056418372 0 0.39895064 water fraction, min, max = 0.15834865 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056418164 0 0.39895038 water fraction, min, max = 0.15834886 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056418372 0 0.39895064 water fraction, min, max = 0.15834865 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056418164 0 0.39895038 water fraction, min, max = 0.15834886 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7778338e-08, Final residual = 2.5263723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5392719e-09, Final residual = 9.1425303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1331.96 s ClockTime = 1371 s fluxAdjustedLocalCo Co mean: 0.084817873 max: 0.59976025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003998, dtInletScale=2.7021598e+15 -> dtScale=1.0003998 deltaT = 7.4179806 Time = 9794.51 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 = 0.056417956 0 0.39895011 water fraction, min, max = 0.15834907 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056417748 0 0.39894985 water fraction, min, max = 0.15834928 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056417956 0 0.39895011 water fraction, min, max = 0.15834907 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056417749 0 0.39894985 water fraction, min, max = 0.15834927 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1531189e-07, Final residual = 3.7452123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7425093e-09, Final residual = 6.3394405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056417956 0 0.39895011 water fraction, min, max = 0.15834907 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056417749 0 0.39894985 water fraction, min, max = 0.15834928 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056417956 0 0.39895011 water fraction, min, max = 0.15834907 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056417749 0 0.39894985 water fraction, min, max = 0.15834928 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7720387e-08, Final residual = 2.5231714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394719e-09, Final residual = 9.2740416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1332.48 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.084817652 max: 0.59975983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004004, dtInletScale=2.7021598e+15 -> dtScale=1.0004004 deltaT = 7.4179806 Time = 9801.93 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 = 0.056417542 0 0.39894958 water fraction, min, max = 0.15834948 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056417334 0 0.39894932 water fraction, min, max = 0.15834969 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056417542 0 0.39894958 water fraction, min, max = 0.15834948 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056417334 0 0.39894932 water fraction, min, max = 0.15834969 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1499666e-07, Final residual = 3.7397519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7399733e-09, Final residual = 6.3424374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056417542 0 0.39894958 water fraction, min, max = 0.15834948 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056417335 0 0.39894932 water fraction, min, max = 0.15834969 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056417542 0 0.39894958 water fraction, min, max = 0.15834948 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056417335 0 0.39894932 water fraction, min, max = 0.15834969 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.763223e-08, Final residual = 2.5205521e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5331813e-09, Final residual = 9.1799966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1333.03 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.084817431 max: 0.59975942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004011, dtInletScale=2.7021598e+15 -> dtScale=1.0004011 deltaT = 7.4179806 Time = 9809.35 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 = 0.056417128 0 0.39894905 water fraction, min, max = 0.1583499 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641692 0 0.39894879 water fraction, min, max = 0.1583501 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056417128 0 0.39894905 water fraction, min, max = 0.1583499 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416921 0 0.39894879 water fraction, min, max = 0.1583501 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1467375e-07, Final residual = 3.7338905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7348612e-09, Final residual = 6.3104971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056417128 0 0.39894906 water fraction, min, max = 0.1583499 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416921 0 0.39894879 water fraction, min, max = 0.1583501 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056417128 0 0.39894906 water fraction, min, max = 0.1583499 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416921 0 0.39894879 water fraction, min, max = 0.1583501 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7543473e-08, Final residual = 2.5176078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5303605e-09, Final residual = 9.2639846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1333.54 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.08481721 max: 0.599759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004018, dtInletScale=2.7021598e+15 -> dtScale=1.0004018 deltaT = 7.4179806 Time = 9816.77 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 = 0.056416714 0 0.39894853 water fraction, min, max = 0.15835031 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416507 0 0.39894826 water fraction, min, max = 0.15835052 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416714 0 0.39894853 water fraction, min, max = 0.15835031 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416508 0 0.39894826 water fraction, min, max = 0.15835052 1.5583221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1435756e-07, Final residual = 3.7284924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7317654e-09, Final residual = 6.3393596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416715 0 0.39894853 water fraction, min, max = 0.15835031 1.5599822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416508 0 0.39894826 water fraction, min, max = 0.15835052 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416715 0 0.39894853 water fraction, min, max = 0.15835031 1.5599822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416508 0 0.39894826 water fraction, min, max = 0.15835052 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7476472e-08, Final residual = 2.5148341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5298042e-09, Final residual = 9.1030054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1334 s ClockTime = 1373 s fluxAdjustedLocalCo Co mean: 0.084816989 max: 0.59975859 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004025, dtInletScale=2.7021598e+15 -> dtScale=1.0004025 deltaT = 7.4179806 Time = 9824.18 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 = 0.056416302 0 0.398948 water fraction, min, max = 0.15835072 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416095 0 0.39894774 water fraction, min, max = 0.15835093 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416302 0 0.398948 water fraction, min, max = 0.15835072 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416095 0 0.39894774 water fraction, min, max = 0.15835093 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.140396e-07, Final residual = 3.7232772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7223232e-09, Final residual = 6.2947384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416302 0 0.398948 water fraction, min, max = 0.15835072 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416096 0 0.39894774 water fraction, min, max = 0.15835093 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416302 0 0.398948 water fraction, min, max = 0.15835072 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056416096 0 0.39894774 water fraction, min, max = 0.15835093 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7412533e-08, Final residual = 2.5120488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5304462e-09, Final residual = 9.3094544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1334.56 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.084816769 max: 0.59975817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004032, dtInletScale=2.7021598e+15 -> dtScale=1.0004032 deltaT = 7.4179806 Time = 9831.6 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 = 0.05641589 0 0.39894747 water fraction, min, max = 0.15835113 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056415683 0 0.39894721 water fraction, min, max = 0.15835134 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641589 0 0.39894747 water fraction, min, max = 0.15835113 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056415684 0 0.39894721 water fraction, min, max = 0.15835134 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.137269e-07, Final residual = 3.7181667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7166338e-09, Final residual = 6.2678387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641589 0 0.39894747 water fraction, min, max = 0.15835113 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056415684 0 0.39894721 water fraction, min, max = 0.15835134 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641589 0 0.39894747 water fraction, min, max = 0.15835113 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056415684 0 0.39894721 water fraction, min, max = 0.15835134 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7336945e-08, Final residual = 2.5091738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5247586e-09, Final residual = 9.1830716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1335.11 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.084816549 max: 0.59975776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004039, dtInletScale=2.7021598e+15 -> dtScale=1.0004039 deltaT = 7.4179806 Time = 9839.02 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 = 0.056415478 0 0.39894695 water fraction, min, max = 0.15835155 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056415272 0 0.39894668 water fraction, min, max = 0.15835175 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056415478 0 0.39894695 water fraction, min, max = 0.15835155 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056415273 0 0.39894668 water fraction, min, max = 0.15835175 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1340329e-07, Final residual = 3.7124159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7131627e-09, Final residual = 6.2955678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056415478 0 0.39894695 water fraction, min, max = 0.15835155 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056415273 0 0.39894668 water fraction, min, max = 0.15835175 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056415478 0 0.39894695 water fraction, min, max = 0.15835155 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056415273 0 0.39894668 water fraction, min, max = 0.15835175 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7249093e-08, Final residual = 2.5062632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5228285e-09, Final residual = 9.2978163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1335.64 s ClockTime = 1375 s fluxAdjustedLocalCo Co mean: 0.084816329 max: 0.59975734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004046, dtInletScale=2.7021598e+15 -> dtScale=1.0004046 deltaT = 7.4179806 Time = 9846.44 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 = 0.056415067 0 0.39894642 water fraction, min, max = 0.15835196 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414862 0 0.39894616 water fraction, min, max = 0.15835216 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056415067 0 0.39894642 water fraction, min, max = 0.15835196 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414862 0 0.39894616 water fraction, min, max = 0.15835216 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1308379e-07, Final residual = 3.7071473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7057772e-09, Final residual = 6.2538184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056415068 0 0.39894642 water fraction, min, max = 0.15835196 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414863 0 0.39894616 water fraction, min, max = 0.15835216 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056415068 0 0.39894642 water fraction, min, max = 0.15835196 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414863 0 0.39894616 water fraction, min, max = 0.15835216 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7176261e-08, Final residual = 2.503205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5183792e-09, Final residual = 9.2004104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1336.31 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.08481611 max: 0.59975693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004053, dtInletScale=2.7021598e+15 -> dtScale=1.0004053 deltaT = 7.4179806 Time = 9853.86 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 = 0.056414657 0 0.39894589 water fraction, min, max = 0.15835237 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414452 0 0.39894563 water fraction, min, max = 0.15835257 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414657 0 0.39894589 water fraction, min, max = 0.15835237 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414452 0 0.39894563 water fraction, min, max = 0.15835257 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1274568e-07, Final residual = 3.7012141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6997757e-09, Final residual = 6.2809483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414658 0 0.39894589 water fraction, min, max = 0.15835237 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414453 0 0.39894563 water fraction, min, max = 0.15835257 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414658 0 0.39894589 water fraction, min, max = 0.15835237 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414453 0 0.39894563 water fraction, min, max = 0.15835257 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7085641e-08, Final residual = 2.4991055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5175522e-09, Final residual = 9.1574622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1336.91 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.084815891 max: 0.59975651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000406, dtInletScale=2.7021598e+15 -> dtScale=1.000406 deltaT = 7.4179806 Time = 9861.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414248 0 0.39894537 water fraction, min, max = 0.15835278 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414043 0 0.3989451 water fraction, min, max = 0.15835298 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414248 0 0.39894537 water fraction, min, max = 0.15835278 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414043 0 0.3989451 water fraction, min, max = 0.15835298 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1242874e-07, Final residual = 3.6961389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.694217e-09, Final residual = 6.2318423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414248 0 0.39894537 water fraction, min, max = 0.15835278 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414044 0 0.39894511 water fraction, min, max = 0.15835298 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414248 0 0.39894537 water fraction, min, max = 0.15835278 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056414044 0 0.39894511 water fraction, min, max = 0.15835298 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7021138e-08, Final residual = 2.4970366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5119723e-09, Final residual = 9.1296304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1337.45 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.084815672 max: 0.5997561 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004067, dtInletScale=2.7021598e+15 -> dtScale=1.0004067 deltaT = 7.4179806 Time = 9868.69 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 = 0.056413839 0 0.39894484 water fraction, min, max = 0.15835318 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413635 0 0.39894458 water fraction, min, max = 0.15835339 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413839 0 0.39894484 water fraction, min, max = 0.15835318 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413635 0 0.39894458 water fraction, min, max = 0.15835339 1.5616423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1210553e-07, Final residual = 3.6902519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6887919e-09, Final residual = 6.2366029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413839 0 0.39894484 water fraction, min, max = 0.15835318 1.5633025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413635 0 0.39894458 water fraction, min, max = 0.15835339 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413839 0 0.39894484 water fraction, min, max = 0.15835318 1.5633025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413635 0 0.39894458 water fraction, min, max = 0.15835339 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6938845e-08, Final residual = 2.4938395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5062593e-09, Final residual = 9.0578577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.084815453 max: 0.59975568 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004074, dtInletScale=2.7021598e+15 -> dtScale=1.0004074 deltaT = 7.4179806 Time = 9876.11 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 = 0.056413431 0 0.39894432 water fraction, min, max = 0.15835359 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413227 0 0.39894406 water fraction, min, max = 0.1583538 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413431 0 0.39894432 water fraction, min, max = 0.15835359 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413227 0 0.39894406 water fraction, min, max = 0.1583538 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1178146e-07, Final residual = 3.6856015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6894839e-09, Final residual = 6.2407528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413431 0 0.39894432 water fraction, min, max = 0.15835359 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413227 0 0.39894406 water fraction, min, max = 0.1583538 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413431 0 0.39894432 water fraction, min, max = 0.15835359 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413227 0 0.39894406 water fraction, min, max = 0.1583538 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6867453e-08, Final residual = 2.4915404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5040964e-09, Final residual = 9.0691179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1338.55 s ClockTime = 1378 s fluxAdjustedLocalCo Co mean: 0.084815235 max: 0.59975527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000408, dtInletScale=2.7021598e+15 -> dtScale=1.000408 deltaT = 7.4179806 Time = 9883.53 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 = 0.056413023 0 0.39894379 water fraction, min, max = 0.158354 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641282 0 0.39894353 water fraction, min, max = 0.1583542 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413023 0 0.39894379 water fraction, min, max = 0.158354 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641282 0 0.39894353 water fraction, min, max = 0.1583542 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1146087e-07, Final residual = 3.6801237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6834317e-09, Final residual = 6.2454484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413024 0 0.39894379 water fraction, min, max = 0.158354 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641282 0 0.39894353 water fraction, min, max = 0.1583542 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056413024 0 0.39894379 water fraction, min, max = 0.158354 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641282 0 0.39894353 water fraction, min, max = 0.1583542 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6791188e-08, Final residual = 2.4884649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5047193e-09, Final residual = 9.0452843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1339.14 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.084815017 max: 0.59975486 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004087, dtInletScale=2.7021598e+15 -> dtScale=1.0004087 deltaT = 7.4179806 Time = 9890.95 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 = 0.056412617 0 0.39894327 water fraction, min, max = 0.15835441 1.5666229e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056412413 0 0.39894301 water fraction, min, max = 0.15835461 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056412617 0 0.39894327 water fraction, min, max = 0.15835441 1.5666229e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056412413 0 0.39894301 water fraction, min, max = 0.15835461 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1114538e-07, Final residual = 3.6746012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6730442e-09, Final residual = 6.2140578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056412617 0 0.39894327 water fraction, min, max = 0.15835441 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056412414 0 0.39894301 water fraction, min, max = 0.15835461 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056412617 0 0.39894327 water fraction, min, max = 0.15835441 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056412414 0 0.39894301 water fraction, min, max = 0.15835461 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6720581e-08, Final residual = 2.4851919e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4965016e-09, Final residual = 9.0353152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1339.69 s ClockTime = 1379 s fluxAdjustedLocalCo Co mean: 0.084814799 max: 0.59975444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004094, dtInletScale=2.7021598e+15 -> dtScale=1.0004094 deltaT = 7.4179806 Time = 9898.36 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 = 0.05641221 0 0.39894275 water fraction, min, max = 0.15835481 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056412007 0 0.39894248 water fraction, min, max = 0.15835502 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641221 0 0.39894275 water fraction, min, max = 0.15835481 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056412007 0 0.39894248 water fraction, min, max = 0.15835502 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.108317e-07, Final residual = 3.6692211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6682176e-09, Final residual = 6.2088364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056412211 0 0.39894275 water fraction, min, max = 0.15835481 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056412008 0 0.39894249 water fraction, min, max = 0.15835502 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056412211 0 0.39894275 water fraction, min, max = 0.15835481 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056412008 0 0.39894249 water fraction, min, max = 0.15835502 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6635455e-08, Final residual = 2.4819698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4954233e-09, Final residual = 9.0422632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.21 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.084814581 max: 0.59975403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004101, dtInletScale=2.7021598e+15 -> dtScale=1.0004101 deltaT = 7.4179806 Time = 9905.78 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 = 0.056411805 0 0.39894222 water fraction, min, max = 0.15835522 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056411602 0 0.39894196 water fraction, min, max = 0.15835542 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056411805 0 0.39894222 water fraction, min, max = 0.15835522 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056411602 0 0.39894196 water fraction, min, max = 0.15835542 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1052156e-07, Final residual = 3.6641927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6700573e-09, Final residual = 6.1993556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056411805 0 0.39894222 water fraction, min, max = 0.15835522 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056411602 0 0.39894196 water fraction, min, max = 0.15835542 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056411805 0 0.39894222 water fraction, min, max = 0.15835522 1.5649627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056411602 0 0.39894196 water fraction, min, max = 0.15835542 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6547347e-08, Final residual = 2.4806472e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4960896e-09, Final residual = 9.0091354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1340.8 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.084814364 max: 0.59975361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004108, dtInletScale=2.7021598e+15 -> dtScale=1.0004108 deltaT = 7.4179806 Time = 9913.2 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 = 0.0564114 0 0.3989417 water fraction, min, max = 0.15835562 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056411197 0 0.39894144 water fraction, min, max = 0.15835583 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564114 0 0.3989417 water fraction, min, max = 0.15835562 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056411197 0 0.39894144 water fraction, min, max = 0.15835583 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1022899e-07, Final residual = 3.658609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6594114e-09, Final residual = 6.1933703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564114 0 0.3989417 water fraction, min, max = 0.15835562 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056411198 0 0.39894144 water fraction, min, max = 0.15835583 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564114 0 0.3989417 water fraction, min, max = 0.15835562 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056411198 0 0.39894144 water fraction, min, max = 0.15835583 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.648741e-08, Final residual = 2.4765163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4888088e-09, Final residual = 8.9192344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.39 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.084814147 max: 0.5997532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004115, dtInletScale=2.7021598e+15 -> dtScale=1.0004115 deltaT = 7.4179806 Time = 9920.62 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 = 0.056410995 0 0.39894118 water fraction, min, max = 0.15835603 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056410793 0 0.39894092 water fraction, min, max = 0.15835623 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056410995 0 0.39894118 water fraction, min, max = 0.15835603 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056410793 0 0.39894092 water fraction, min, max = 0.15835623 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0990475e-07, Final residual = 3.6532573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6549928e-09, Final residual = 6.1765483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056410996 0 0.39894118 water fraction, min, max = 0.15835603 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056410794 0 0.39894092 water fraction, min, max = 0.15835623 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056410996 0 0.39894118 water fraction, min, max = 0.15835603 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056410794 0 0.39894092 water fraction, min, max = 0.15835623 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6410243e-08, Final residual = 2.4739948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4899988e-09, Final residual = 9.1198851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1341.89 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.08481393 max: 0.59975279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004122, dtInletScale=2.7021598e+15 -> dtScale=1.0004122 deltaT = 7.4179806 Time = 9928.04 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 = 0.056410592 0 0.39894066 water fraction, min, max = 0.15835643 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641039 0 0.3989404 water fraction, min, max = 0.15835663 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056410592 0 0.39894066 water fraction, min, max = 0.15835643 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641039 0 0.3989404 water fraction, min, max = 0.15835663 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0960621e-07, Final residual = 3.6482874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6476232e-09, Final residual = 6.1665213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056410592 0 0.39894066 water fraction, min, max = 0.15835643 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641039 0 0.3989404 water fraction, min, max = 0.15835663 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056410592 0 0.39894066 water fraction, min, max = 0.15835643 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05641039 0 0.3989404 water fraction, min, max = 0.15835663 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6349024e-08, Final residual = 2.4716328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4858671e-09, Final residual = 9.114096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1342.4 s ClockTime = 1382 s fluxAdjustedLocalCo Co mean: 0.084813714 max: 0.59975237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004129, dtInletScale=2.7021598e+15 -> dtScale=1.0004129 deltaT = 7.4179806 Time = 9935.45 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 = 0.056410188 0 0.39894014 water fraction, min, max = 0.15835684 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056409987 0 0.39893988 water fraction, min, max = 0.15835704 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056410188 0 0.39894014 water fraction, min, max = 0.15835683 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056409987 0 0.39893988 water fraction, min, max = 0.15835704 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0929281e-07, Final residual = 3.6426934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6432012e-09, Final residual = 6.1807341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056410189 0 0.39894014 water fraction, min, max = 0.15835684 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056409987 0 0.39893988 water fraction, min, max = 0.15835704 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056410189 0 0.39894014 water fraction, min, max = 0.15835684 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056409987 0 0.39893988 water fraction, min, max = 0.15835704 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.625499e-08, Final residual = 2.4674444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4796795e-09, Final residual = 8.9404382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1342.94 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.084813498 max: 0.59975196 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004136, dtInletScale=2.7021598e+15 -> dtScale=1.0004136 deltaT = 7.4179806 Time = 9942.87 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 = 0.056409786 0 0.39893962 water fraction, min, max = 0.15835724 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056409585 0 0.39893935 water fraction, min, max = 0.15835744 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056409786 0 0.39893962 water fraction, min, max = 0.15835724 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056409585 0 0.39893935 water fraction, min, max = 0.15835744 1.5649626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0896389e-07, Final residual = 3.6374536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6353246e-09, Final residual = 6.1263478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056409786 0 0.39893962 water fraction, min, max = 0.15835724 1.5666229e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056409585 0 0.39893936 water fraction, min, max = 0.15835744 1.5682832e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056409786 0 0.39893962 water fraction, min, max = 0.15835724 1.5666229e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056409585 0 0.39893936 water fraction, min, max = 0.15835744 1.5682832e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6203878e-08, Final residual = 2.465018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4785181e-09, Final residual = 9.0202325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1343.46 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.084813282 max: 0.59975155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004143, dtInletScale=2.7021598e+15 -> dtScale=1.0004143 deltaT = 7.4179806 Time = 9950.29 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 = 0.056409384 0 0.39893909 water fraction, min, max = 0.15835764 1.5682832e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056409183 0 0.39893883 water fraction, min, max = 0.15835784 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056409384 0 0.39893909 water fraction, min, max = 0.15835764 1.5682832e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056409183 0 0.39893883 water fraction, min, max = 0.15835784 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0865816e-07, Final residual = 3.6325986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6343989e-09, Final residual = 6.1411444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056409384 0 0.3989391 water fraction, min, max = 0.15835764 1.5682832e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056409184 0 0.39893883 water fraction, min, max = 0.15835784 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056409384 0 0.3989391 water fraction, min, max = 0.15835764 1.5682832e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056409184 0 0.39893883 water fraction, min, max = 0.15835784 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.610718e-08, Final residual = 2.4620559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4763067e-09, Final residual = 8.9901866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.05 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.084813066 max: 0.59975113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000415, dtInletScale=2.7021598e+15 -> dtScale=1.000415 deltaT = 7.4179806 Time = 9957.71 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 = 0.056408983 0 0.39893857 water fraction, min, max = 0.15835804 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408782 0 0.39893831 water fraction, min, max = 0.15835824 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408983 0 0.39893857 water fraction, min, max = 0.15835804 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408782 0 0.39893831 water fraction, min, max = 0.15835824 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0833908e-07, Final residual = 3.6274621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6309867e-09, Final residual = 6.1507202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408983 0 0.39893858 water fraction, min, max = 0.15835804 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408783 0 0.39893832 water fraction, min, max = 0.15835824 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408983 0 0.39893858 water fraction, min, max = 0.15835804 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408783 0 0.39893832 water fraction, min, max = 0.15835824 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6040929e-08, Final residual = 2.4602144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4733439e-09, Final residual = 8.9836123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1344.53 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.084812851 max: 0.59975072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004156, dtInletScale=2.7021598e+15 -> dtScale=1.0004156 deltaT = 7.4179806 Time = 9965.13 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 = 0.056408582 0 0.39893806 water fraction, min, max = 0.15835844 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408382 0 0.3989378 water fraction, min, max = 0.15835864 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408582 0 0.39893806 water fraction, min, max = 0.15835844 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408382 0 0.3989378 water fraction, min, max = 0.15835864 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0803961e-07, Final residual = 3.6219018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6236781e-09, Final residual = 6.1317073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408583 0 0.39893806 water fraction, min, max = 0.15835844 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408382 0 0.3989378 water fraction, min, max = 0.15835864 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408583 0 0.39893806 water fraction, min, max = 0.15835844 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408382 0 0.3989378 water fraction, min, max = 0.15835864 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5961873e-08, Final residual = 2.4564973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4720393e-09, Final residual = 8.9696091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1345.04 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.084812636 max: 0.59975031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004163, dtInletScale=2.7021598e+15 -> dtScale=1.0004163 deltaT = 7.4179806 Time = 9972.54 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 = 0.056408182 0 0.39893754 water fraction, min, max = 0.15835884 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407982 0 0.39893728 water fraction, min, max = 0.15835904 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408182 0 0.39893754 water fraction, min, max = 0.15835884 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407982 0 0.39893728 water fraction, min, max = 0.15835904 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0772877e-07, Final residual = 3.6164365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6139488e-09, Final residual = 6.1010869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408183 0 0.39893754 water fraction, min, max = 0.15835884 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407983 0 0.39893728 water fraction, min, max = 0.15835904 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056408183 0 0.39893754 water fraction, min, max = 0.15835884 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407983 0 0.39893728 water fraction, min, max = 0.15835904 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5896684e-08, Final residual = 2.4541233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4688597e-09, Final residual = 9.0004338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1345.64 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.084812421 max: 0.59974989 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000417, dtInletScale=2.7021598e+15 -> dtScale=1.000417 deltaT = 7.4179806 Time = 9979.96 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 = 0.056407783 0 0.39893702 water fraction, min, max = 0.15835924 1.5699434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407583 0 0.39893676 water fraction, min, max = 0.15835944 1.5716037e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407783 0 0.39893702 water fraction, min, max = 0.15835924 1.5699434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407583 0 0.39893676 water fraction, min, max = 0.15835944 1.5716038e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0742282e-07, Final residual = 3.6114757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6124789e-09, Final residual = 6.1357085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407783 0 0.39893702 water fraction, min, max = 0.15835924 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407584 0 0.39893676 water fraction, min, max = 0.15835944 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407783 0 0.39893702 water fraction, min, max = 0.15835924 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407584 0 0.39893676 water fraction, min, max = 0.15835944 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.581073e-08, Final residual = 2.4508937e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4645251e-09, Final residual = 8.9102397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1346.21 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.084812207 max: 0.59974948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004177, dtInletScale=2.7021598e+15 -> dtScale=1.0004177 deltaT = 7.4179806 Time = 9987.38 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 = 0.056407384 0 0.3989365 water fraction, min, max = 0.15835964 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407185 0 0.39893624 water fraction, min, max = 0.15835984 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407384 0 0.3989365 water fraction, min, max = 0.15835964 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407185 0 0.39893624 water fraction, min, max = 0.15835984 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0711005e-07, Final residual = 3.6065645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6081177e-09, Final residual = 6.1200144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407384 0 0.3989365 water fraction, min, max = 0.15835964 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407185 0 0.39893624 water fraction, min, max = 0.15835984 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407384 0 0.3989365 water fraction, min, max = 0.15835964 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056407185 0 0.39893624 water fraction, min, max = 0.15835984 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5744357e-08, Final residual = 2.4483832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4629734e-09, Final residual = 9.002637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1346.76 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.084811992 max: 0.59974907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004184, dtInletScale=2.7021598e+15 -> dtScale=1.0004184 deltaT = 7.4179806 Time = 9994.8 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 = 0.056406986 0 0.39893598 water fraction, min, max = 0.15836004 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406787 0 0.39893572 water fraction, min, max = 0.15836024 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406986 0 0.39893598 water fraction, min, max = 0.15836004 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406787 0 0.39893572 water fraction, min, max = 0.15836024 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0680556e-07, Final residual = 3.6014041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5992139e-09, Final residual = 6.0858672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406986 0 0.39893598 water fraction, min, max = 0.15836004 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406787 0 0.39893572 water fraction, min, max = 0.15836024 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406986 0 0.39893598 water fraction, min, max = 0.15836004 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406787 0 0.39893572 water fraction, min, max = 0.15836024 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5670821e-08, Final residual = 2.4448973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4596718e-09, Final residual = 8.8646239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.28 s ClockTime = 1387 s fluxAdjustedLocalCo Co mean: 0.084811778 max: 0.59974865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004191, dtInletScale=2.7021598e+15 -> dtScale=1.0004191 deltaT = 7.4179806 Time = 10002.2 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 = 0.056406588 0 0.39893546 water fraction, min, max = 0.15836044 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05640639 0 0.3989352 water fraction, min, max = 0.15836063 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406588 0 0.39893546 water fraction, min, max = 0.15836043 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05640639 0 0.3989352 water fraction, min, max = 0.15836063 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0649042e-07, Final residual = 3.5960772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5975398e-09, Final residual = 6.0907525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406589 0 0.39893546 water fraction, min, max = 0.15836044 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05640639 0 0.3989352 water fraction, min, max = 0.15836063 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406589 0 0.39893546 water fraction, min, max = 0.15836044 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05640639 0 0.3989352 water fraction, min, max = 0.15836063 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5584291e-08, Final residual = 2.4431176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4575249e-09, Final residual = 8.9911249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1347.84 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.084811565 max: 0.59974824 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004198, dtInletScale=2.7021598e+15 -> dtScale=1.0004198 deltaT = 7.4179806 Time = 10009.6 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 = 0.056406191 0 0.39893495 water fraction, min, max = 0.15836083 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405993 0 0.39893469 water fraction, min, max = 0.15836103 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406191 0 0.39893495 water fraction, min, max = 0.15836083 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405993 0 0.39893469 water fraction, min, max = 0.15836103 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0619781e-07, Final residual = 3.5910099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5891366e-09, Final residual = 6.0655732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406192 0 0.39893495 water fraction, min, max = 0.15836083 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405993 0 0.39893469 water fraction, min, max = 0.15836103 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056406192 0 0.39893495 water fraction, min, max = 0.15836083 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405993 0 0.39893469 water fraction, min, max = 0.15836103 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5519838e-08, Final residual = 2.4394488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4541049e-09, Final residual = 8.927634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1348.42 s ClockTime = 1388 s fluxAdjustedLocalCo Co mean: 0.084811351 max: 0.59974783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004205, dtInletScale=2.7021598e+15 -> dtScale=1.0004205 deltaT = 7.4179806 Time = 10017.1 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 = 0.056405795 0 0.39893443 water fraction, min, max = 0.15836123 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405597 0 0.39893417 water fraction, min, max = 0.15836143 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405795 0 0.39893443 water fraction, min, max = 0.15836123 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405597 0 0.39893417 water fraction, min, max = 0.15836143 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0588469e-07, Final residual = 3.5860714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5887105e-09, Final residual = 6.0849931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405795 0 0.39893443 water fraction, min, max = 0.15836123 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405597 0 0.39893417 water fraction, min, max = 0.15836143 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405795 0 0.39893443 water fraction, min, max = 0.15836123 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405597 0 0.39893417 water fraction, min, max = 0.15836143 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5447572e-08, Final residual = 2.4370127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4487405e-09, Final residual = 8.7992746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1349.03 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.084811138 max: 0.59974742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004211, dtInletScale=2.7021598e+15 -> dtScale=1.0004211 deltaT = 7.4179806 Time = 10024.5 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 = 0.056405399 0 0.39893391 water fraction, min, max = 0.15836162 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405201 0 0.39893365 water fraction, min, max = 0.15836182 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405399 0 0.39893391 water fraction, min, max = 0.15836162 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405202 0 0.39893365 water fraction, min, max = 0.15836182 1.5682831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.055751e-07, Final residual = 3.5806704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.583821e-09, Final residual = 6.0795274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564054 0 0.39893391 water fraction, min, max = 0.15836162 1.6015587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405202 0 0.39893366 water fraction, min, max = 0.15836182 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0564054 0 0.39893391 water fraction, min, max = 0.15836162 1.6015587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405202 0 0.39893366 water fraction, min, max = 0.15836182 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5368614e-08, Final residual = 2.434202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4516306e-09, Final residual = 8.9252794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1349.6 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.084810925 max: 0.59974701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004218, dtInletScale=2.7021598e+15 -> dtScale=1.0004218 deltaT = 7.4179806 Time = 10031.9 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 = 0.056405004 0 0.3989334 water fraction, min, max = 0.15836202 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056404807 0 0.39893314 water fraction, min, max = 0.15836222 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405004 0 0.3989334 water fraction, min, max = 0.15836202 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056404807 0 0.39893314 water fraction, min, max = 0.15836222 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0527266e-07, Final residual = 3.5759302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5751931e-09, Final residual = 6.0452113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405005 0 0.3989334 water fraction, min, max = 0.15836202 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056404807 0 0.39893314 water fraction, min, max = 0.15836222 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405005 0 0.3989334 water fraction, min, max = 0.15836202 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056404807 0 0.39893314 water fraction, min, max = 0.15836222 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5300529e-08, Final residual = 2.4312375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4435356e-09, Final residual = 8.7815934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.04 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.084810712 max: 0.59974659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004225, dtInletScale=2.7021598e+15 -> dtScale=1.0004225 deltaT = 7.4179806 Time = 10039.3 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 = 0.05640461 0 0.39893288 water fraction, min, max = 0.15836241 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056404413 0 0.39893262 water fraction, min, max = 0.15836261 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05640461 0 0.39893288 water fraction, min, max = 0.15836241 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056404413 0 0.39893262 water fraction, min, max = 0.15836261 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0496843e-07, Final residual = 3.5703986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5699145e-09, Final residual = 6.010019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05640461 0 0.39893288 water fraction, min, max = 0.15836241 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056404413 0 0.39893262 water fraction, min, max = 0.15836261 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05640461 0 0.39893288 water fraction, min, max = 0.15836241 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056404413 0 0.39893262 water fraction, min, max = 0.15836261 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5221114e-08, Final residual = 2.4292135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4458584e-09, Final residual = 8.9359675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.53 s ClockTime = 1390 s fluxAdjustedLocalCo Co mean: 0.0848105 max: 0.59974618 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004232, dtInletScale=2.7021598e+15 -> dtScale=1.0004232 deltaT = 7.4179806 Time = 10046.7 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 = 0.056404216 0 0.39893237 water fraction, min, max = 0.15836281 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056404019 0 0.39893211 water fraction, min, max = 0.158363 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056404216 0 0.39893237 water fraction, min, max = 0.15836281 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056404019 0 0.39893211 water fraction, min, max = 0.158363 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0467152e-07, Final residual = 3.5654437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5679236e-09, Final residual = 6.0499338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056404216 0 0.39893237 water fraction, min, max = 0.15836281 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05640402 0 0.39893211 water fraction, min, max = 0.158363 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056404216 0 0.39893237 water fraction, min, max = 0.15836281 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05640402 0 0.39893211 water fraction, min, max = 0.158363 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5148006e-08, Final residual = 2.4257206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4439464e-09, Final residual = 8.9659935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1350.99 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.084810288 max: 0.59974577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004239, dtInletScale=2.7021598e+15 -> dtScale=1.0004239 deltaT = 7.4179806 Time = 10054.1 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 = 0.056403823 0 0.39893185 water fraction, min, max = 0.1583632 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403626 0 0.39893159 water fraction, min, max = 0.1583634 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403823 0 0.39893185 water fraction, min, max = 0.1583632 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403626 0 0.39893159 water fraction, min, max = 0.1583634 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0436143e-07, Final residual = 3.5605575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5583495e-09, Final residual = 6.0025602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403823 0 0.39893185 water fraction, min, max = 0.1583632 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403627 0 0.39893159 water fraction, min, max = 0.1583634 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403823 0 0.39893185 water fraction, min, max = 0.1583632 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403627 0 0.39893159 water fraction, min, max = 0.1583634 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5086415e-08, Final residual = 2.4221699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4364598e-09, Final residual = 8.8396777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1351.43 s ClockTime = 1391 s fluxAdjustedLocalCo Co mean: 0.084810076 max: 0.59974536 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004246, dtInletScale=2.7021598e+15 -> dtScale=1.0004246 deltaT = 7.4179806 Time = 10061.6 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 = 0.05640343 0 0.39893134 water fraction, min, max = 0.15836359 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403234 0 0.39893108 water fraction, min, max = 0.15836379 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05640343 0 0.39893134 water fraction, min, max = 0.15836359 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403234 0 0.39893108 water fraction, min, max = 0.15836379 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.040517e-07, Final residual = 3.5556881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.553268e-09, Final residual = 5.9996676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05640343 0 0.39893134 water fraction, min, max = 0.15836359 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403234 0 0.39893108 water fraction, min, max = 0.15836379 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05640343 0 0.39893134 water fraction, min, max = 0.15836359 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403234 0 0.39893108 water fraction, min, max = 0.15836379 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5011194e-08, Final residual = 2.4192102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4357546e-09, Final residual = 8.8672532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1351.87 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.084809865 max: 0.59974495 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004253, dtInletScale=2.7021598e+15 -> dtScale=1.0004253 deltaT = 7.4179806 Time = 10069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403038 0 0.39893082 water fraction, min, max = 0.15836399 1.6364946e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056402842 0 0.39893057 water fraction, min, max = 0.15836418 1.638155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403038 0 0.39893082 water fraction, min, max = 0.15836399 1.6364946e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056402842 0 0.39893057 water fraction, min, max = 0.15836418 1.638155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.037483e-07, Final residual = 3.55061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.553403e-09, Final residual = 6.0270647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403038 0 0.39893082 water fraction, min, max = 0.15836399 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056402842 0 0.39893057 water fraction, min, max = 0.15836418 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056403038 0 0.39893082 water fraction, min, max = 0.15836399 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056402842 0 0.39893057 water fraction, min, max = 0.15836418 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4932718e-08, Final residual = 2.4180268e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4352391e-09, Final residual = 9.0026583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.34 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.084809653 max: 0.59974453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000426, dtInletScale=2.7021598e+15 -> dtScale=1.000426 deltaT = 7.4179806 Time = 10076.4 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 = 0.056402646 0 0.39893031 water fraction, min, max = 0.15836438 1.6364946e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056402451 0 0.39893005 water fraction, min, max = 0.15836457 1.638155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056402646 0 0.39893031 water fraction, min, max = 0.15836438 1.6364946e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056402451 0 0.39893005 water fraction, min, max = 0.15836457 1.638155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0347011e-07, Final residual = 3.545732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5478778e-09, Final residual = 6.0156368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056402647 0 0.39893031 water fraction, min, max = 0.15836438 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056402451 0 0.39893005 water fraction, min, max = 0.15836457 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056402647 0 0.39893031 water fraction, min, max = 0.15836438 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056402451 0 0.39893005 water fraction, min, max = 0.15836457 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4867068e-08, Final residual = 2.4148622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4313689e-09, Final residual = 8.9117959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1352.78 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.084809442 max: 0.59974412 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004266, dtInletScale=2.7021598e+15 -> dtScale=1.0004266 deltaT = 7.4179806 Time = 10083.8 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 = 0.056402256 0 0.3989298 water fraction, min, max = 0.15836477 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05640206 0 0.39892954 water fraction, min, max = 0.15836496 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056402256 0 0.3989298 water fraction, min, max = 0.15836477 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05640206 0 0.39892954 water fraction, min, max = 0.15836496 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0316437e-07, Final residual = 3.5406258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5407624e-09, Final residual = 5.9996697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056402256 0 0.3989298 water fraction, min, max = 0.15836477 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056402061 0 0.39892954 water fraction, min, max = 0.15836496 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056402256 0 0.3989298 water fraction, min, max = 0.15836477 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056402061 0 0.39892954 water fraction, min, max = 0.15836496 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4797949e-08, Final residual = 2.4119433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4279476e-09, Final residual = 8.8884053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.19 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.084809231 max: 0.59974371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004273, dtInletScale=2.7021598e+15 -> dtScale=1.0004273 deltaT = 7.4179806 Time = 10091.2 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 = 0.056401865 0 0.39892928 water fraction, min, max = 0.15836516 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05640167 0 0.39892903 water fraction, min, max = 0.15836535 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056401865 0 0.39892928 water fraction, min, max = 0.15836516 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05640167 0 0.39892903 water fraction, min, max = 0.15836535 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.028614e-07, Final residual = 3.5353195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.534953e-09, Final residual = 5.9796113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056401866 0 0.39892928 water fraction, min, max = 0.15836516 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056401671 0 0.39892903 water fraction, min, max = 0.15836535 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056401866 0 0.39892928 water fraction, min, max = 0.15836516 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056401671 0 0.39892903 water fraction, min, max = 0.15836535 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4712992e-08, Final residual = 2.4083194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4225783e-09, Final residual = 8.722406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1353.58 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.084809021 max: 0.5997433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000428, dtInletScale=2.7021598e+15 -> dtScale=1.000428 deltaT = 7.4179806 Time = 10098.6 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 = 0.056401476 0 0.39892877 water fraction, min, max = 0.15836555 1.6364946e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056401281 0 0.39892852 water fraction, min, max = 0.15836574 1.638155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056401476 0 0.39892877 water fraction, min, max = 0.15836555 1.6364946e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056401281 0 0.39892852 water fraction, min, max = 0.15836574 1.638155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0255937e-07, Final residual = 3.5308797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5315666e-09, Final residual = 5.9694528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056401476 0 0.39892877 water fraction, min, max = 0.15836555 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056401281 0 0.39892852 water fraction, min, max = 0.15836574 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056401476 0 0.39892877 water fraction, min, max = 0.15836555 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056401281 0 0.39892852 water fraction, min, max = 0.15836574 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.466746e-08, Final residual = 2.4071575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4201403e-09, Final residual = 8.7355314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1354 s ClockTime = 1394 s fluxAdjustedLocalCo Co mean: 0.084808811 max: 0.59974289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004287, dtInletScale=2.7021598e+15 -> dtScale=1.0004287 deltaT = 7.4179806 Time = 10106.1 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 = 0.056401086 0 0.39892826 water fraction, min, max = 0.15836594 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056400892 0 0.398928 water fraction, min, max = 0.15836613 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056401086 0 0.39892826 water fraction, min, max = 0.15836594 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056400892 0 0.398928 water fraction, min, max = 0.15836613 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.022656e-07, Final residual = 3.5255435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5245453e-09, Final residual = 5.9467282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056401087 0 0.39892826 water fraction, min, max = 0.15836594 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056400892 0 0.398928 water fraction, min, max = 0.15836613 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056401087 0 0.39892826 water fraction, min, max = 0.15836594 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056400892 0 0.398928 water fraction, min, max = 0.15836613 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4577538e-08, Final residual = 2.4036037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.415806e-09, Final residual = 8.7314194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1354.44 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.084808601 max: 0.59974248 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004294, dtInletScale=2.7021598e+15 -> dtScale=1.0004294 deltaT = 7.4179806 Time = 10113.5 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 = 0.056400698 0 0.39892775 water fraction, min, max = 0.15836633 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056400504 0 0.39892749 water fraction, min, max = 0.15836652 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056400698 0 0.39892775 water fraction, min, max = 0.15836633 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056400504 0 0.39892749 water fraction, min, max = 0.15836652 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0196765e-07, Final residual = 3.5205791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5249271e-09, Final residual = 5.9712971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056400698 0 0.39892775 water fraction, min, max = 0.15836633 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056400504 0 0.39892749 water fraction, min, max = 0.15836652 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056400698 0 0.39892775 water fraction, min, max = 0.15836633 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056400504 0 0.39892749 water fraction, min, max = 0.15836652 1.6348342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4489003e-08, Final residual = 2.4004189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.410989e-09, Final residual = 8.7201115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1354.92 s ClockTime = 1395 s fluxAdjustedLocalCo Co mean: 0.084808391 max: 0.59974207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004301, dtInletScale=2.7021598e+15 -> dtScale=1.0004301 deltaT = 7.4179806 Time = 10120.9 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 = 0.05640031 0 0.39892724 water fraction, min, max = 0.15836671 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056400116 0 0.39892698 water fraction, min, max = 0.15836691 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05640031 0 0.39892724 water fraction, min, max = 0.15836671 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056400116 0 0.39892698 water fraction, min, max = 0.15836691 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.016632e-07, Final residual = 3.5157933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.515414e-09, Final residual = 5.9521679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05640031 0 0.39892724 water fraction, min, max = 0.15836671 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056400117 0 0.39892698 water fraction, min, max = 0.15836691 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05640031 0 0.39892724 water fraction, min, max = 0.15836671 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056400117 0 0.39892698 water fraction, min, max = 0.15836691 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4438107e-08, Final residual = 2.3979171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4121915e-09, Final residual = 8.7777086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1355.44 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.084808181 max: 0.59974165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004308, dtInletScale=2.7021598e+15 -> dtScale=1.0004308 deltaT = 7.4179806 Time = 10128.3 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 = 0.056399923 0 0.39892673 water fraction, min, max = 0.1583671 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056399729 0 0.39892647 water fraction, min, max = 0.15836729 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056399923 0 0.39892673 water fraction, min, max = 0.1583671 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056399729 0 0.39892647 water fraction, min, max = 0.15836729 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0137592e-07, Final residual = 3.5106087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5106231e-09, Final residual = 5.955665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056399923 0 0.39892673 water fraction, min, max = 0.1583671 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639973 0 0.39892647 water fraction, min, max = 0.15836729 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056399923 0 0.39892673 water fraction, min, max = 0.1583671 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639973 0 0.39892647 water fraction, min, max = 0.15836729 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4354296e-08, Final residual = 2.3944029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4095052e-09, Final residual = 8.7221018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1355.92 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.084807972 max: 0.59974124 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004314, dtInletScale=2.7021598e+15 -> dtScale=1.0004314 deltaT = 7.4179806 Time = 10135.7 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 = 0.056399536 0 0.39892622 water fraction, min, max = 0.15836749 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056399343 0 0.39892596 water fraction, min, max = 0.15836768 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056399536 0 0.39892622 water fraction, min, max = 0.15836749 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056399343 0 0.39892596 water fraction, min, max = 0.15836768 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0107746e-07, Final residual = 3.506102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5086634e-09, Final residual = 5.9355149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056399536 0 0.39892622 water fraction, min, max = 0.15836749 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056399343 0 0.39892596 water fraction, min, max = 0.15836768 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056399536 0 0.39892622 water fraction, min, max = 0.15836749 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056399343 0 0.39892596 water fraction, min, max = 0.15836768 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.429427e-08, Final residual = 2.393128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4088507e-09, Final residual = 8.9018619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1356.42 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.084807763 max: 0.59974083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004321, dtInletScale=2.7021598e+15 -> dtScale=1.0004321 deltaT = 7.4179806 Time = 10143.2 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 = 0.05639915 0 0.39892571 water fraction, min, max = 0.15836787 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398957 0 0.39892545 water fraction, min, max = 0.15836807 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639915 0 0.39892571 water fraction, min, max = 0.15836787 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398957 0 0.39892545 water fraction, min, max = 0.15836807 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0080386e-07, Final residual = 3.5015468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5038927e-09, Final residual = 5.9487886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639915 0 0.39892571 water fraction, min, max = 0.15836787 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398957 0 0.39892545 water fraction, min, max = 0.15836807 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639915 0 0.39892571 water fraction, min, max = 0.15836787 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398957 0 0.39892545 water fraction, min, max = 0.15836807 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4232479e-08, Final residual = 2.3899731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4055067e-09, Final residual = 8.7593782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1357.02 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.084807555 max: 0.59974042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004328, dtInletScale=2.7021598e+15 -> dtScale=1.0004328 deltaT = 7.4179806 Time = 10150.6 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 = 0.056398764 0 0.3989252 water fraction, min, max = 0.15836826 1.6364946e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398571 0 0.39892494 water fraction, min, max = 0.15836845 1.6381551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398764 0 0.3989252 water fraction, min, max = 0.15836826 1.6364946e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398572 0 0.39892494 water fraction, min, max = 0.15836845 1.6381551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.005019e-07, Final residual = 3.4961378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4924299e-09, Final residual = 5.8996627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398765 0 0.3989252 water fraction, min, max = 0.15836826 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398572 0 0.39892494 water fraction, min, max = 0.15836845 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398765 0 0.3989252 water fraction, min, max = 0.15836826 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398572 0 0.39892494 water fraction, min, max = 0.15836845 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4147209e-08, Final residual = 2.3855502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4006738e-09, Final residual = 8.676788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1357.55 s ClockTime = 1398 s fluxAdjustedLocalCo Co mean: 0.084807346 max: 0.59974001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004335, dtInletScale=2.7021598e+15 -> dtScale=1.0004335 deltaT = 7.4179806 Time = 10158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398379 0 0.39892469 water fraction, min, max = 0.15836864 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398187 0 0.39892443 water fraction, min, max = 0.15836884 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398379 0 0.39892469 water fraction, min, max = 0.15836864 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398187 0 0.39892443 water fraction, min, max = 0.15836884 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0020207e-07, Final residual = 3.4912966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4902087e-09, Final residual = 5.9094482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639838 0 0.39892469 water fraction, min, max = 0.15836864 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398187 0 0.39892443 water fraction, min, max = 0.15836884 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639838 0 0.39892469 water fraction, min, max = 0.15836864 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398187 0 0.39892443 water fraction, min, max = 0.15836884 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4083837e-08, Final residual = 2.3838544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4005856e-09, Final residual = 8.7447375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.16 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.084807138 max: 0.5997396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004342, dtInletScale=2.7021598e+15 -> dtScale=1.0004342 deltaT = 7.4179806 Time = 10165.4 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 = 0.056397995 0 0.39892418 water fraction, min, max = 0.15836903 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397803 0 0.39892392 water fraction, min, max = 0.15836922 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397995 0 0.39892418 water fraction, min, max = 0.15836903 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397803 0 0.39892392 water fraction, min, max = 0.15836922 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9992456e-07, Final residual = 3.4860881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4895359e-09, Final residual = 5.9047719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397995 0 0.39892418 water fraction, min, max = 0.15836903 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397803 0 0.39892392 water fraction, min, max = 0.15836922 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397995 0 0.39892418 water fraction, min, max = 0.15836903 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397803 0 0.39892392 water fraction, min, max = 0.15836922 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3991963e-08, Final residual = 2.3816996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3993415e-09, Final residual = 8.8673257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1358.65 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.08480693 max: 0.59973919 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004349, dtInletScale=2.7021598e+15 -> dtScale=1.0004349 deltaT = 7.4179806 Time = 10172.8 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 = 0.056397611 0 0.39892367 water fraction, min, max = 0.15836941 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397419 0 0.39892342 water fraction, min, max = 0.1583696 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397611 0 0.39892367 water fraction, min, max = 0.15836941 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397419 0 0.39892342 water fraction, min, max = 0.1583696 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9963547e-07, Final residual = 3.4819671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4860837e-09, Final residual = 5.9085088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397611 0 0.39892367 water fraction, min, max = 0.15836941 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639742 0 0.39892342 water fraction, min, max = 0.1583696 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397611 0 0.39892367 water fraction, min, max = 0.15836941 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639742 0 0.39892342 water fraction, min, max = 0.1583696 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3942027e-08, Final residual = 2.3790552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3963953e-09, Final residual = 8.7705078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.02 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.084806723 max: 0.59973878 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004356, dtInletScale=2.7021598e+15 -> dtScale=1.0004356 deltaT = 7.4179806 Time = 10180.2 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 = 0.056397228 0 0.39892316 water fraction, min, max = 0.1583698 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397036 0 0.39892291 water fraction, min, max = 0.15836999 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397228 0 0.39892316 water fraction, min, max = 0.1583698 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397036 0 0.39892291 water fraction, min, max = 0.15836999 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9934128e-07, Final residual = 3.4771746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.480665e-09, Final residual = 5.8971146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397228 0 0.39892316 water fraction, min, max = 0.1583698 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397037 0 0.39892291 water fraction, min, max = 0.15836999 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397228 0 0.39892316 water fraction, min, max = 0.1583698 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056397037 0 0.39892291 water fraction, min, max = 0.15836999 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3880936e-08, Final residual = 2.3765782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3900341e-09, Final residual = 8.6236884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.45 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.084806515 max: 0.59973837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004362, dtInletScale=2.7021598e+15 -> dtScale=1.0004362 deltaT = 7.4179806 Time = 10187.7 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 = 0.056396845 0 0.39892265 water fraction, min, max = 0.15837018 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396654 0 0.3989224 water fraction, min, max = 0.15837037 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396845 0 0.39892265 water fraction, min, max = 0.15837018 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396654 0 0.3989224 water fraction, min, max = 0.15837037 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9904441e-07, Final residual = 3.4720382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4709225e-09, Final residual = 5.8706344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396846 0 0.39892265 water fraction, min, max = 0.15837018 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396654 0 0.3989224 water fraction, min, max = 0.15837037 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396846 0 0.39892265 water fraction, min, max = 0.15837018 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396654 0 0.3989224 water fraction, min, max = 0.15837037 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3816341e-08, Final residual = 2.3732549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3856549e-09, Final residual = 8.6124796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1359.89 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.084806308 max: 0.59973796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004369, dtInletScale=2.7021598e+15 -> dtScale=1.0004369 deltaT = 7.4179806 Time = 10195.1 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 = 0.056396463 0 0.39892215 water fraction, min, max = 0.15837056 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396272 0 0.39892189 water fraction, min, max = 0.15837075 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396463 0 0.39892215 water fraction, min, max = 0.15837056 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396272 0 0.39892189 water fraction, min, max = 0.15837075 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9875535e-07, Final residual = 3.4669432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4680118e-09, Final residual = 5.838005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396463 0 0.39892215 water fraction, min, max = 0.15837056 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396273 0 0.39892189 water fraction, min, max = 0.15837075 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396463 0 0.39892215 water fraction, min, max = 0.15837056 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396273 0 0.39892189 water fraction, min, max = 0.15837075 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.372506e-08, Final residual = 2.3705581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.386736e-09, Final residual = 8.6578944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1360.3 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.084806101 max: 0.59973755 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004376, dtInletScale=2.7021598e+15 -> dtScale=1.0004376 deltaT = 7.4179806 Time = 10202.5 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 = 0.056396082 0 0.39892164 water fraction, min, max = 0.15837094 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056395891 0 0.39892139 water fraction, min, max = 0.15837113 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396082 0 0.39892164 water fraction, min, max = 0.15837094 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056395891 0 0.39892139 water fraction, min, max = 0.15837113 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9847227e-07, Final residual = 3.4621058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4653468e-09, Final residual = 5.880475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396082 0 0.39892164 water fraction, min, max = 0.15837094 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056395891 0 0.39892139 water fraction, min, max = 0.15837113 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396082 0 0.39892164 water fraction, min, max = 0.15837094 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056395891 0 0.39892139 water fraction, min, max = 0.15837113 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3657837e-08, Final residual = 2.3682455e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3822222e-09, Final residual = 8.6702602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1360.73 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.084805895 max: 0.59973714 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004383, dtInletScale=2.7021598e+15 -> dtScale=1.0004383 deltaT = 7.4179806 Time = 10209.9 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 = 0.056395701 0 0.39892113 water fraction, min, max = 0.15837132 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639551 0 0.39892088 water fraction, min, max = 0.15837151 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056395701 0 0.39892113 water fraction, min, max = 0.15837132 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639551 0 0.39892088 water fraction, min, max = 0.15837151 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9818261e-07, Final residual = 3.4573815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4607572e-09, Final residual = 5.8840628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056395701 0 0.39892113 water fraction, min, max = 0.15837132 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056395511 0 0.39892088 water fraction, min, max = 0.15837151 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056395701 0 0.39892113 water fraction, min, max = 0.15837132 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056395511 0 0.39892088 water fraction, min, max = 0.15837151 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3579781e-08, Final residual = 2.364904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3831478e-09, Final residual = 8.7514338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1361.14 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.084805688 max: 0.59973673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000439, dtInletScale=2.7021598e+15 -> dtScale=1.000439 deltaT = 7.4179806 Time = 10217.3 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 = 0.05639532 0 0.39892063 water fraction, min, max = 0.1583717 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639513 0 0.39892037 water fraction, min, max = 0.15837189 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639532 0 0.39892063 water fraction, min, max = 0.1583717 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639513 0 0.39892037 water fraction, min, max = 0.15837189 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.978947e-07, Final residual = 3.4527606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4492726e-09, Final residual = 5.8569927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056395321 0 0.39892063 water fraction, min, max = 0.1583717 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056395131 0 0.39892038 water fraction, min, max = 0.15837189 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056395321 0 0.39892063 water fraction, min, max = 0.1583717 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056395131 0 0.39892038 water fraction, min, max = 0.15837189 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3528853e-08, Final residual = 2.3609733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3768845e-09, Final residual = 8.6146885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1361.65 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.084805482 max: 0.59973632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004397, dtInletScale=2.7021598e+15 -> dtScale=1.0004397 deltaT = 7.4179806 Time = 10224.8 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 = 0.056394941 0 0.39892012 water fraction, min, max = 0.15837208 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394751 0 0.39891987 water fraction, min, max = 0.15837227 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394941 0 0.39892012 water fraction, min, max = 0.15837208 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394751 0 0.39891987 water fraction, min, max = 0.15837227 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9760343e-07, Final residual = 3.4479664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4474488e-09, Final residual = 5.8470648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394941 0 0.39892012 water fraction, min, max = 0.15837208 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394751 0 0.39891987 water fraction, min, max = 0.15837227 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394941 0 0.39892012 water fraction, min, max = 0.15837208 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394751 0 0.39891987 water fraction, min, max = 0.15837227 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3453059e-08, Final residual = 2.3596187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3751133e-09, Final residual = 8.6292665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362.05 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.084805276 max: 0.59973592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004403, dtInletScale=2.7021598e+15 -> dtScale=1.0004403 deltaT = 7.4179806 Time = 10232.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394561 0 0.39891962 water fraction, min, max = 0.15837246 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394372 0 0.39891936 water fraction, min, max = 0.15837265 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394561 0 0.39891962 water fraction, min, max = 0.15837246 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394372 0 0.39891936 water fraction, min, max = 0.15837265 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9732852e-07, Final residual = 3.4434468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4460096e-09, Final residual = 5.8272258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394562 0 0.39891962 water fraction, min, max = 0.15837246 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394372 0 0.39891937 water fraction, min, max = 0.15837265 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394562 0 0.39891962 water fraction, min, max = 0.15837246 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394372 0 0.39891937 water fraction, min, max = 0.15837265 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3377588e-08, Final residual = 2.3566271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3706895e-09, Final residual = 8.4673969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362.5 s ClockTime = 1403 s fluxAdjustedLocalCo Co mean: 0.084805071 max: 0.59973551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000441, dtInletScale=2.7021598e+15 -> dtScale=1.000441 deltaT = 7.4179806 Time = 10239.6 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 = 0.056394183 0 0.39891911 water fraction, min, max = 0.15837284 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393993 0 0.39891886 water fraction, min, max = 0.15837303 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394183 0 0.39891911 water fraction, min, max = 0.15837284 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393994 0 0.39891886 water fraction, min, max = 0.15837303 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9704066e-07, Final residual = 3.4383805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.439901e-09, Final residual = 5.8473513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394183 0 0.39891911 water fraction, min, max = 0.15837284 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393994 0 0.39891886 water fraction, min, max = 0.15837303 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056394183 0 0.39891911 water fraction, min, max = 0.15837284 1.6348341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393994 0 0.39891886 water fraction, min, max = 0.15837303 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3307516e-08, Final residual = 2.3538599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3688855e-09, Final residual = 8.621055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1362.9 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.084804865 max: 0.5997351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004417, dtInletScale=2.7021598e+15 -> dtScale=1.0004417 deltaT = 7.4179806 Time = 10247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393805 0 0.39891861 water fraction, min, max = 0.15837322 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393616 0 0.39891836 water fraction, min, max = 0.15837341 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393805 0 0.39891861 water fraction, min, max = 0.15837322 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393616 0 0.39891836 water fraction, min, max = 0.15837341 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.967683e-07, Final residual = 3.4335456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.436131e-09, Final residual = 5.8500515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393805 0 0.39891861 water fraction, min, max = 0.15837322 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393616 0 0.39891836 water fraction, min, max = 0.15837341 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393805 0 0.39891861 water fraction, min, max = 0.15837322 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393616 0 0.39891836 water fraction, min, max = 0.15837341 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3235637e-08, Final residual = 2.3512012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3663546e-09, Final residual = 8.5640274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.31 s ClockTime = 1404 s fluxAdjustedLocalCo Co mean: 0.08480466 max: 0.59973469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004424, dtInletScale=2.7021598e+15 -> dtScale=1.0004424 deltaT = 7.4179806 Time = 10254.4 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 = 0.056393427 0 0.3989181 water fraction, min, max = 0.1583736 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393238 0 0.39891785 water fraction, min, max = 0.15837379 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393427 0 0.3989181 water fraction, min, max = 0.1583736 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393239 0 0.39891785 water fraction, min, max = 0.15837379 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9648603e-07, Final residual = 3.428491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4285271e-09, Final residual = 5.7918785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393427 0 0.3989181 water fraction, min, max = 0.1583736 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393239 0 0.39891785 water fraction, min, max = 0.15837379 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393427 0 0.3989181 water fraction, min, max = 0.1583736 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393239 0 0.39891785 water fraction, min, max = 0.15837379 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3154392e-08, Final residual = 2.3485262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3635005e-09, Final residual = 8.6470791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1363.72 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.084804456 max: 0.59973428 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004431, dtInletScale=2.7021598e+15 -> dtScale=1.0004431 deltaT = 7.4179806 Time = 10261.8 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 = 0.05639305 0 0.3989176 water fraction, min, max = 0.15837397 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056392862 0 0.39891735 water fraction, min, max = 0.15837416 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639305 0 0.3989176 water fraction, min, max = 0.15837397 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056392862 0 0.39891735 water fraction, min, max = 0.15837416 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9620765e-07, Final residual = 3.4239567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4193322e-09, Final residual = 5.7530889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393051 0 0.3989176 water fraction, min, max = 0.15837397 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056392862 0 0.39891735 water fraction, min, max = 0.15837416 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056393051 0 0.3989176 water fraction, min, max = 0.15837397 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056392862 0 0.39891735 water fraction, min, max = 0.15837416 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3111417e-08, Final residual = 2.3454916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3574627e-09, Final residual = 8.5670206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.18 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.084804251 max: 0.59973387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004437, dtInletScale=2.7021598e+15 -> dtScale=1.0004437 deltaT = 7.4179806 Time = 10269.3 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 = 0.056392674 0 0.3989171 water fraction, min, max = 0.15837435 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056392486 0 0.39891684 water fraction, min, max = 0.15837454 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056392674 0 0.3989171 water fraction, min, max = 0.15837435 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056392486 0 0.39891684 water fraction, min, max = 0.15837454 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9592764e-07, Final residual = 3.4191461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.419102e-09, Final residual = 5.7767647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056392674 0 0.3989171 water fraction, min, max = 0.15837435 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056392486 0 0.39891685 water fraction, min, max = 0.15837454 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056392674 0 0.3989171 water fraction, min, max = 0.15837435 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056392486 0 0.39891685 water fraction, min, max = 0.15837454 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3029764e-08, Final residual = 2.3428734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3586838e-09, Final residual = 8.5968232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1364.66 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.084804047 max: 0.59973346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004444, dtInletScale=2.7021598e+15 -> dtScale=1.0004444 deltaT = 7.4179806 Time = 10276.7 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 = 0.056392298 0 0.39891659 water fraction, min, max = 0.15837473 1.6364946e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639211 0 0.39891634 water fraction, min, max = 0.15837491 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056392298 0 0.39891659 water fraction, min, max = 0.15837473 1.6364946e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05639211 0 0.39891634 water fraction, min, max = 0.15837491 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9564356e-07, Final residual = 3.4146772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4169828e-09, Final residual = 5.8006138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056392298 0 0.39891659 water fraction, min, max = 0.15837473 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056392111 0 0.39891634 water fraction, min, max = 0.15837491 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056392298 0 0.39891659 water fraction, min, max = 0.15837473 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056392111 0 0.39891634 water fraction, min, max = 0.15837491 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2962363e-08, Final residual = 2.3405251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3560062e-09, Final residual = 8.6132164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.05 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.084803843 max: 0.59973305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004451, dtInletScale=2.7021598e+15 -> dtScale=1.0004451 deltaT = 7.4179806 Time = 10284.1 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 = 0.056391923 0 0.39891609 water fraction, min, max = 0.1583751 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391735 0 0.39891584 water fraction, min, max = 0.15837529 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391923 0 0.39891609 water fraction, min, max = 0.1583751 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391735 0 0.39891584 water fraction, min, max = 0.15837529 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9535879e-07, Final residual = 3.4101331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4083724e-09, Final residual = 5.7771271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391923 0 0.39891609 water fraction, min, max = 0.1583751 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391736 0 0.39891584 water fraction, min, max = 0.15837529 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391923 0 0.39891609 water fraction, min, max = 0.1583751 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391736 0 0.39891584 water fraction, min, max = 0.15837529 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2894921e-08, Final residual = 2.3371656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3528643e-09, Final residual = 8.4832795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.45 s ClockTime = 1406 s fluxAdjustedLocalCo Co mean: 0.084803639 max: 0.59973265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004458, dtInletScale=2.7021598e+15 -> dtScale=1.0004458 deltaT = 7.4179806 Time = 10291.5 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 = 0.056391548 0 0.39891559 water fraction, min, max = 0.15837548 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391361 0 0.39891534 water fraction, min, max = 0.15837566 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391548 0 0.39891559 water fraction, min, max = 0.15837548 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391361 0 0.39891534 water fraction, min, max = 0.15837566 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9508229e-07, Final residual = 3.4048523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4031065e-09, Final residual = 5.7628516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391548 0 0.39891559 water fraction, min, max = 0.15837548 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391361 0 0.39891534 water fraction, min, max = 0.15837566 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391548 0 0.39891559 water fraction, min, max = 0.15837548 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391361 0 0.39891534 water fraction, min, max = 0.15837566 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2809622e-08, Final residual = 2.33485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3476694e-09, Final residual = 8.46181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1365.86 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.084803435 max: 0.59973224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004465, dtInletScale=2.7021598e+15 -> dtScale=1.0004465 deltaT = 7.4179806 Time = 10298.9 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 = 0.056391174 0 0.39891509 water fraction, min, max = 0.15837585 1.6364946e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390987 0 0.39891484 water fraction, min, max = 0.15837604 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391174 0 0.39891509 water fraction, min, max = 0.15837585 1.6364946e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390987 0 0.39891484 water fraction, min, max = 0.15837604 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9479734e-07, Final residual = 3.4005237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4072721e-09, Final residual = 5.776352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391174 0 0.39891509 water fraction, min, max = 0.15837585 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390987 0 0.39891484 water fraction, min, max = 0.15837604 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391174 0 0.39891509 water fraction, min, max = 0.15837585 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390987 0 0.39891484 water fraction, min, max = 0.15837604 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2737522e-08, Final residual = 2.3330302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3494382e-09, Final residual = 8.6507782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.26 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.084803232 max: 0.59973183 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004471, dtInletScale=2.7021598e+15 -> dtScale=1.0004471 deltaT = 7.4179806 Time = 10306.4 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 = 0.0563908 0 0.39891459 water fraction, min, max = 0.15837622 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390614 0 0.39891434 water fraction, min, max = 0.15837641 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563908 0 0.39891459 water fraction, min, max = 0.15837622 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390614 0 0.39891434 water fraction, min, max = 0.15837641 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9452281e-07, Final residual = 3.3960619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.39932e-09, Final residual = 5.7555342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390801 0 0.39891459 water fraction, min, max = 0.15837622 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390614 0 0.39891434 water fraction, min, max = 0.15837641 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390801 0 0.39891459 water fraction, min, max = 0.15837622 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390614 0 0.39891434 water fraction, min, max = 0.15837641 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2673213e-08, Final residual = 2.3299534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3450985e-09, Final residual = 8.5103215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1366.72 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.084803029 max: 0.59973142 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004478, dtInletScale=2.7021598e+15 -> dtScale=1.0004478 deltaT = 7.4179806 Time = 10313.8 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 = 0.056390427 0 0.39891408 water fraction, min, max = 0.1583766 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390241 0 0.39891383 water fraction, min, max = 0.15837678 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390427 0 0.39891408 water fraction, min, max = 0.1583766 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390241 0 0.39891383 water fraction, min, max = 0.15837678 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9424091e-07, Final residual = 3.3912112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3868664e-09, Final residual = 5.7249785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390428 0 0.39891409 water fraction, min, max = 0.1583766 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390241 0 0.39891383 water fraction, min, max = 0.15837678 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390428 0 0.39891409 water fraction, min, max = 0.1583766 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390241 0 0.39891383 water fraction, min, max = 0.15837678 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.262438e-08, Final residual = 2.327054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3387486e-09, Final residual = 8.5110883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1367.13 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.084802826 max: 0.59973102 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004485, dtInletScale=2.7021598e+15 -> dtScale=1.0004485 deltaT = 7.4179806 Time = 10321.2 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 = 0.056390055 0 0.39891358 water fraction, min, max = 0.15837697 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056389869 0 0.39891333 water fraction, min, max = 0.15837716 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390055 0 0.39891358 water fraction, min, max = 0.15837697 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056389869 0 0.39891333 water fraction, min, max = 0.15837715 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.939699e-07, Final residual = 3.3865801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3859338e-09, Final residual = 5.7274381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390055 0 0.39891358 water fraction, min, max = 0.15837697 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056389869 0 0.39891333 water fraction, min, max = 0.15837716 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390055 0 0.39891358 water fraction, min, max = 0.15837697 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056389869 0 0.39891333 water fraction, min, max = 0.15837716 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2543444e-08, Final residual = 2.3245677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3404514e-09, Final residual = 8.516139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1367.54 s ClockTime = 1408 s fluxAdjustedLocalCo Co mean: 0.084802623 max: 0.59973061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004492, dtInletScale=2.7021598e+15 -> dtScale=1.0004492 deltaT = 7.4179806 Time = 10328.6 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 = 0.056389683 0 0.39891308 water fraction, min, max = 0.15837734 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056389497 0 0.39891283 water fraction, min, max = 0.15837753 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056389683 0 0.39891308 water fraction, min, max = 0.15837734 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056389497 0 0.39891283 water fraction, min, max = 0.15837753 1.634834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9369418e-07, Final residual = 3.3817308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.384345e-09, Final residual = 5.742508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056389683 0 0.39891308 water fraction, min, max = 0.15837734 1.6364946e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056389498 0 0.39891283 water fraction, min, max = 0.15837753 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056389683 0 0.39891308 water fraction, min, max = 0.15837734 1.6364946e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056389498 0 0.39891283 water fraction, min, max = 0.15837753 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2477942e-08, Final residual = 2.3222338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3398636e-09, Final residual = 8.5422776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1368.01 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.084802421 max: 0.5997302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004499, dtInletScale=2.7021598e+15 -> dtScale=1.0004499 deltaT = 7.4179806 Time = 10336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056389312 0 0.39891258 water fraction, min, max = 0.15837771 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056389126 0 0.39891233 water fraction, min, max = 0.1583779 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056389312 0 0.39891258 water fraction, min, max = 0.15837771 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056389126 0 0.39891233 water fraction, min, max = 0.1583779 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9341102e-07, Final residual = 3.3771483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3789599e-09, Final residual = 5.7283487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056389312 0 0.39891258 water fraction, min, max = 0.15837771 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056389126 0 0.39891233 water fraction, min, max = 0.1583779 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056389312 0 0.39891258 water fraction, min, max = 0.15837771 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056389126 0 0.39891233 water fraction, min, max = 0.1583779 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2410564e-08, Final residual = 2.3188251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3332727e-09, Final residual = 8.4575688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1368.49 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.084802219 max: 0.59972979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004505, dtInletScale=2.7021598e+15 -> dtScale=1.0004505 deltaT = 7.4179806 Time = 10343.4 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 = 0.056388941 0 0.39891208 water fraction, min, max = 0.15837808 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388755 0 0.39891183 water fraction, min, max = 0.15837827 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388941 0 0.39891208 water fraction, min, max = 0.15837808 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388756 0 0.39891183 water fraction, min, max = 0.15837827 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.931344e-07, Final residual = 3.3725767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.375372e-09, Final residual = 5.7323311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388941 0 0.39891208 water fraction, min, max = 0.15837808 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388756 0 0.39891184 water fraction, min, max = 0.15837827 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388941 0 0.39891208 water fraction, min, max = 0.15837808 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388756 0 0.39891184 water fraction, min, max = 0.15837827 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2340539e-08, Final residual = 2.3165793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3296701e-09, Final residual = 8.4303466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1368.92 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.084802017 max: 0.59972939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004512, dtInletScale=2.7021598e+15 -> dtScale=1.0004512 deltaT = 7.4179806 Time = 10350.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388571 0 0.39891159 water fraction, min, max = 0.15837845 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388385 0 0.39891134 water fraction, min, max = 0.15837864 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388571 0 0.39891159 water fraction, min, max = 0.15837845 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388386 0 0.39891134 water fraction, min, max = 0.15837864 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9285895e-07, Final residual = 3.367902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3652017e-09, Final residual = 5.6938818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388571 0 0.39891159 water fraction, min, max = 0.15837845 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388386 0 0.39891134 water fraction, min, max = 0.15837864 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388571 0 0.39891159 water fraction, min, max = 0.15837845 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388386 0 0.39891134 water fraction, min, max = 0.15837864 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2286679e-08, Final residual = 2.3130557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3308349e-09, Final residual = 8.540989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.38 s ClockTime = 1410 s fluxAdjustedLocalCo Co mean: 0.084801816 max: 0.59972898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004519, dtInletScale=2.7021598e+15 -> dtScale=1.0004519 deltaT = 7.4179806 Time = 10358.3 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 = 0.056388201 0 0.39891109 water fraction, min, max = 0.15837882 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388016 0 0.39891084 water fraction, min, max = 0.15837901 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388201 0 0.39891109 water fraction, min, max = 0.15837882 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388016 0 0.39891084 water fraction, min, max = 0.15837901 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.925917e-07, Final residual = 3.3634225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3613064e-09, Final residual = 5.692397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388201 0 0.39891109 water fraction, min, max = 0.15837882 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388016 0 0.39891084 water fraction, min, max = 0.15837901 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388201 0 0.39891109 water fraction, min, max = 0.15837882 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388016 0 0.39891084 water fraction, min, max = 0.15837901 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2214036e-08, Final residual = 2.3106404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3232369e-09, Final residual = 8.3691784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1369.84 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.084801614 max: 0.59972857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004526, dtInletScale=2.7021598e+15 -> dtScale=1.0004526 deltaT = 7.4179806 Time = 10365.7 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 = 0.056387832 0 0.39891059 water fraction, min, max = 0.15837919 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056387647 0 0.39891034 water fraction, min, max = 0.15837938 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056387832 0 0.39891059 water fraction, min, max = 0.15837919 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056387647 0 0.39891034 water fraction, min, max = 0.15837938 1.6381552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9230759e-07, Final residual = 3.3579773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3577188e-09, Final residual = 5.6893748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056387832 0 0.39891059 water fraction, min, max = 0.15837919 1.6398158e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056387648 0 0.39891034 water fraction, min, max = 0.15837938 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056387832 0 0.39891059 water fraction, min, max = 0.15837919 1.6398158e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056387648 0 0.39891034 water fraction, min, max = 0.15837938 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2132536e-08, Final residual = 2.3076603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3229969e-09, Final residual = 8.4252819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.25 s ClockTime = 1411 s fluxAdjustedLocalCo Co mean: 0.084801413 max: 0.59972817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004533, dtInletScale=2.7021598e+15 -> dtScale=1.0004533 deltaT = 7.4179806 Time = 10373.1 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 = 0.056387463 0 0.39891009 water fraction, min, max = 0.15837956 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056387279 0 0.39890984 water fraction, min, max = 0.15837974 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056387463 0 0.39891009 water fraction, min, max = 0.15837956 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056387279 0 0.39890984 water fraction, min, max = 0.15837974 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9203816e-07, Final residual = 3.353998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3545484e-09, Final residual = 5.6689942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056387463 0 0.39891009 water fraction, min, max = 0.15837956 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056387279 0 0.39890984 water fraction, min, max = 0.15837975 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056387463 0 0.39891009 water fraction, min, max = 0.15837956 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056387279 0 0.39890984 water fraction, min, max = 0.15837975 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2073199e-08, Final residual = 2.3056399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3200959e-09, Final residual = 8.4217804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1370.71 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.084801213 max: 0.59972776 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004539, dtInletScale=2.7021598e+15 -> dtScale=1.0004539 deltaT = 7.4179806 Time = 10380.5 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 = 0.056387095 0 0.39890959 water fraction, min, max = 0.15837993 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386911 0 0.39890934 water fraction, min, max = 0.15838011 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056387095 0 0.39890959 water fraction, min, max = 0.15837993 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386911 0 0.39890934 water fraction, min, max = 0.15838011 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9176264e-07, Final residual = 3.3492658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3521756e-09, Final residual = 5.6931126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056387095 0 0.39890959 water fraction, min, max = 0.15837993 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386911 0 0.39890934 water fraction, min, max = 0.15838011 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056387095 0 0.39890959 water fraction, min, max = 0.15837993 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386911 0 0.39890934 water fraction, min, max = 0.15838011 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1995032e-08, Final residual = 2.3027545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3141449e-09, Final residual = 8.3147065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.09 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.084801012 max: 0.59972735 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004546, dtInletScale=2.7021598e+15 -> dtScale=1.0004546 deltaT = 7.4179806 Time = 10388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386728 0 0.3989091 water fraction, min, max = 0.1583803 1.6431371e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386544 0 0.39890885 water fraction, min, max = 0.15838048 1.6447977e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386728 0 0.3989091 water fraction, min, max = 0.1583803 1.6431371e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386544 0 0.39890885 water fraction, min, max = 0.15838048 1.6447977e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9148609e-07, Final residual = 3.3448427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3436621e-09, Final residual = 5.680339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386728 0 0.3989091 water fraction, min, max = 0.1583803 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386544 0 0.39890885 water fraction, min, max = 0.15838048 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386728 0 0.3989091 water fraction, min, max = 0.1583803 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386544 0 0.39890885 water fraction, min, max = 0.15838048 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1946962e-08, Final residual = 2.3004826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3200561e-09, Final residual = 8.5714891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.51 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.084800812 max: 0.59972695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004553, dtInletScale=2.7021598e+15 -> dtScale=1.0004553 deltaT = 7.4179806 Time = 10395.4 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 = 0.056386361 0 0.3989086 water fraction, min, max = 0.15838066 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386177 0 0.39890835 water fraction, min, max = 0.15838085 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386361 0 0.3989086 water fraction, min, max = 0.15838066 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386177 0 0.39890835 water fraction, min, max = 0.15838085 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9122424e-07, Final residual = 3.340402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3431963e-09, Final residual = 5.6742058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386361 0 0.3989086 water fraction, min, max = 0.15838066 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386178 0 0.39890835 water fraction, min, max = 0.15838085 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386361 0 0.3989086 water fraction, min, max = 0.15838066 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056386178 0 0.39890835 water fraction, min, max = 0.15838085 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1872117e-08, Final residual = 2.2976145e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3142778e-09, Final residual = 8.4056099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1371.89 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.084800612 max: 0.59972654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000456, dtInletScale=2.7021598e+15 -> dtScale=1.000456 deltaT = 7.4179806 Time = 10402.8 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 = 0.056385994 0 0.3989081 water fraction, min, max = 0.15838103 1.6431371e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385811 0 0.39890785 water fraction, min, max = 0.15838121 1.6447977e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385994 0 0.3989081 water fraction, min, max = 0.15838103 1.6431371e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385811 0 0.39890785 water fraction, min, max = 0.15838121 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9093947e-07, Final residual = 3.3358588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3329796e-09, Final residual = 5.6524213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385994 0 0.3989081 water fraction, min, max = 0.15838103 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385811 0 0.39890785 water fraction, min, max = 0.15838121 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385994 0 0.3989081 water fraction, min, max = 0.15838103 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385811 0 0.39890785 water fraction, min, max = 0.15838121 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1818582e-08, Final residual = 2.2946427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3063509e-09, Final residual = 8.325507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.27 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.084800412 max: 0.59972613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004567, dtInletScale=2.7021598e+15 -> dtScale=1.0004567 deltaT = 7.4179806 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 = 0.056385628 0 0.39890761 water fraction, min, max = 0.1583814 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385445 0 0.39890736 water fraction, min, max = 0.15838158 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385628 0 0.39890761 water fraction, min, max = 0.1583814 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385445 0 0.39890736 water fraction, min, max = 0.15838158 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.906692e-07, Final residual = 3.3311091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3304163e-09, Final residual = 5.6505093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385628 0 0.39890761 water fraction, min, max = 0.1583814 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385446 0 0.39890736 water fraction, min, max = 0.15838158 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385628 0 0.39890761 water fraction, min, max = 0.1583814 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385446 0 0.39890736 water fraction, min, max = 0.15838158 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1735524e-08, Final residual = 2.2918861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3052924e-09, Final residual = 8.3626043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1372.68 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.084800212 max: 0.59972573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004573, dtInletScale=2.7021598e+15 -> dtScale=1.0004573 deltaT = 7.4179806 Time = 10417.6 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 = 0.056385263 0 0.39890711 water fraction, min, max = 0.15838176 1.6431371e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05638508 0 0.39890686 water fraction, min, max = 0.15838194 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385263 0 0.39890711 water fraction, min, max = 0.15838176 1.6431371e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05638508 0 0.39890686 water fraction, min, max = 0.15838194 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9040567e-07, Final residual = 3.3266946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3273044e-09, Final residual = 5.650142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385263 0 0.39890711 water fraction, min, max = 0.15838176 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385081 0 0.39890686 water fraction, min, max = 0.15838194 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385263 0 0.39890711 water fraction, min, max = 0.15838176 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056385081 0 0.39890686 water fraction, min, max = 0.15838194 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.167694e-08, Final residual = 2.2906085e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.306198e-09, Final residual = 8.4240761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.09 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.084800013 max: 0.59972532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000458, dtInletScale=2.7021598e+15 -> dtScale=1.000458 deltaT = 7.4179806 Time = 10425 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056384898 0 0.39890662 water fraction, min, max = 0.15838213 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056384716 0 0.39890637 water fraction, min, max = 0.15838231 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056384898 0 0.39890662 water fraction, min, max = 0.15838213 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056384716 0 0.39890637 water fraction, min, max = 0.15838231 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9014078e-07, Final residual = 3.3220623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3195059e-09, Final residual = 5.6262311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056384898 0 0.39890662 water fraction, min, max = 0.15838213 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056384716 0 0.39890637 water fraction, min, max = 0.15838231 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056384898 0 0.39890662 water fraction, min, max = 0.15838213 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056384716 0 0.39890637 water fraction, min, max = 0.15838231 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1606443e-08, Final residual = 2.2872612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3022903e-09, Final residual = 8.3542018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.51 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.084799814 max: 0.59972492 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004587, dtInletScale=2.7021598e+15 -> dtScale=1.0004587 deltaT = 7.4179806 Time = 10432.5 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 = 0.056384534 0 0.39890612 water fraction, min, max = 0.15838249 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056384352 0 0.39890587 water fraction, min, max = 0.15838267 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056384534 0 0.39890612 water fraction, min, max = 0.15838249 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056384352 0 0.39890587 water fraction, min, max = 0.15838267 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8985884e-07, Final residual = 3.3175783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3101376e-09, Final residual = 5.5611255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056384534 0 0.39890612 water fraction, min, max = 0.15838249 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056384352 0 0.39890587 water fraction, min, max = 0.15838267 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056384534 0 0.39890612 water fraction, min, max = 0.15838249 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056384352 0 0.39890587 water fraction, min, max = 0.15838267 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1551364e-08, Final residual = 2.2829792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2996674e-09, Final residual = 8.3608652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1373.84 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.084799615 max: 0.59972451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004594, dtInletScale=2.7021598e+15 -> dtScale=1.0004594 deltaT = 7.4179806 Time = 10439.9 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 = 0.05638417 0 0.39890563 water fraction, min, max = 0.15838285 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383988 0 0.39890538 water fraction, min, max = 0.15838304 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05638417 0 0.39890563 water fraction, min, max = 0.15838285 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383988 0 0.39890538 water fraction, min, max = 0.15838304 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.895933e-07, Final residual = 3.313281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3138864e-09, Final residual = 5.6104333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05638417 0 0.39890563 water fraction, min, max = 0.15838285 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383989 0 0.39890538 water fraction, min, max = 0.15838304 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05638417 0 0.39890563 water fraction, min, max = 0.15838285 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383989 0 0.39890538 water fraction, min, max = 0.15838304 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1468397e-08, Final residual = 2.282428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2969551e-09, Final residual = 8.4519567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.2 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.084799416 max: 0.59972411 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00046, dtInletScale=2.7021598e+15 -> dtScale=1.00046 deltaT = 7.4179806 Time = 10447.3 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 = 0.056383807 0 0.39890513 water fraction, min, max = 0.15838322 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383625 0 0.39890488 water fraction, min, max = 0.1583834 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383807 0 0.39890513 water fraction, min, max = 0.15838322 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383625 0 0.39890488 water fraction, min, max = 0.1583834 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8932679e-07, Final residual = 3.3088985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3089328e-09, Final residual = 5.6063083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383807 0 0.39890513 water fraction, min, max = 0.15838322 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383626 0 0.39890488 water fraction, min, max = 0.1583834 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383807 0 0.39890513 water fraction, min, max = 0.15838322 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383626 0 0.39890488 water fraction, min, max = 0.1583834 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1410821e-08, Final residual = 2.2792219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2961393e-09, Final residual = 8.3806149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.57 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.084799218 max: 0.5997237 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004607, dtInletScale=2.7021598e+15 -> dtScale=1.0004607 deltaT = 7.4179806 Time = 10454.7 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 = 0.056383444 0 0.39890464 water fraction, min, max = 0.15838358 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383263 0 0.39890439 water fraction, min, max = 0.15838376 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383444 0 0.39890464 water fraction, min, max = 0.15838358 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383263 0 0.39890439 water fraction, min, max = 0.15838376 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8905845e-07, Final residual = 3.3041126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3052427e-09, Final residual = 5.6189761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383444 0 0.39890464 water fraction, min, max = 0.15838358 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383263 0 0.39890439 water fraction, min, max = 0.15838376 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383444 0 0.39890464 water fraction, min, max = 0.15838358 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383263 0 0.39890439 water fraction, min, max = 0.15838376 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1338807e-08, Final residual = 2.2768467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.293847e-09, Final residual = 8.3804682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375 s ClockTime = 1416 s fluxAdjustedLocalCo Co mean: 0.08479902 max: 0.5997233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004614, dtInletScale=2.7021598e+15 -> dtScale=1.0004614 deltaT = 7.4179806 Time = 10462.1 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 = 0.056383082 0 0.39890414 water fraction, min, max = 0.15838394 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382901 0 0.3989039 water fraction, min, max = 0.15838412 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383082 0 0.39890414 water fraction, min, max = 0.15838394 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382901 0 0.3989039 water fraction, min, max = 0.15838412 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8879995e-07, Final residual = 3.2999092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2986278e-09, Final residual = 5.5617673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383082 0 0.39890414 water fraction, min, max = 0.15838394 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382901 0 0.3989039 water fraction, min, max = 0.15838412 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056383082 0 0.39890414 water fraction, min, max = 0.15838394 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382901 0 0.3989039 water fraction, min, max = 0.15838412 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1284418e-08, Final residual = 2.2743429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2920502e-09, Final residual = 8.4498494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.46 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.084798822 max: 0.59972289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004621, dtInletScale=2.7021598e+15 -> dtScale=1.0004621 deltaT = 7.4179806 Time = 10469.5 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 = 0.05638272 0 0.39890365 water fraction, min, max = 0.1583843 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382539 0 0.3989034 water fraction, min, max = 0.15838448 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05638272 0 0.39890365 water fraction, min, max = 0.1583843 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05638254 0 0.3989034 water fraction, min, max = 0.15838448 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8852846e-07, Final residual = 3.2957161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2930887e-09, Final residual = 5.575239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382721 0 0.39890365 water fraction, min, max = 0.1583843 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05638254 0 0.3989034 water fraction, min, max = 0.15838448 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382721 0 0.39890365 water fraction, min, max = 0.1583843 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05638254 0 0.3989034 water fraction, min, max = 0.15838448 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1221397e-08, Final residual = 2.2711377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2879678e-09, Final residual = 8.3944571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1375.88 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.084798624 max: 0.59972249 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004627, dtInletScale=2.7021598e+15 -> dtScale=1.0004627 deltaT = 7.4179806 Time = 10477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382359 0 0.39890316 water fraction, min, max = 0.15838466 1.6431371e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382179 0 0.39890291 water fraction, min, max = 0.15838485 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382359 0 0.39890316 water fraction, min, max = 0.15838466 1.6431371e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382179 0 0.39890291 water fraction, min, max = 0.15838484 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8825583e-07, Final residual = 3.2911675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2982156e-09, Final residual = 5.6281023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05638236 0 0.39890316 water fraction, min, max = 0.15838466 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382179 0 0.39890291 water fraction, min, max = 0.15838485 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05638236 0 0.39890316 water fraction, min, max = 0.15838466 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056382179 0 0.39890291 water fraction, min, max = 0.15838485 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1132124e-08, Final residual = 2.2699472e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2872249e-09, Final residual = 8.3484608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.25 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.084798427 max: 0.59972208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004634, dtInletScale=2.7021598e+15 -> dtScale=1.0004634 deltaT = 7.4179806 Time = 10484.4 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 = 0.056381999 0 0.39890267 water fraction, min, max = 0.15838503 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056381818 0 0.39890242 water fraction, min, max = 0.15838521 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056381999 0 0.39890267 water fraction, min, max = 0.15838502 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056381819 0 0.39890242 water fraction, min, max = 0.15838521 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8799124e-07, Final residual = 3.2865871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2949578e-09, Final residual = 5.5971453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056381999 0 0.39890267 water fraction, min, max = 0.15838503 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056381819 0 0.39890242 water fraction, min, max = 0.15838521 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056381999 0 0.39890267 water fraction, min, max = 0.15838503 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056381819 0 0.39890242 water fraction, min, max = 0.15838521 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1062874e-08, Final residual = 2.266899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2864921e-09, Final residual = 8.3628433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.59 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.08479823 max: 0.59972168 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004641, dtInletScale=2.7021598e+15 -> dtScale=1.0004641 deltaT = 7.4179806 Time = 10491.8 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 = 0.056381639 0 0.39890217 water fraction, min, max = 0.15838539 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056381459 0 0.39890193 water fraction, min, max = 0.15838557 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056381639 0 0.39890217 water fraction, min, max = 0.15838538 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056381459 0 0.39890193 water fraction, min, max = 0.15838556 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8772523e-07, Final residual = 3.2821779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2823937e-09, Final residual = 5.5569091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056381639 0 0.39890217 water fraction, min, max = 0.15838539 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056381459 0 0.39890193 water fraction, min, max = 0.15838557 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056381639 0 0.39890217 water fraction, min, max = 0.15838539 1.6414764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056381459 0 0.39890193 water fraction, min, max = 0.15838557 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1011949e-08, Final residual = 2.2639692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2782992e-09, Final residual = 8.2515501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1376.94 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.084798033 max: 0.59972127 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004648, dtInletScale=2.7021598e+15 -> dtScale=1.0004648 deltaT = 7.4179806 Time = 10499.2 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 = 0.056381279 0 0.39890168 water fraction, min, max = 0.15838574 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056381099 0 0.39890144 water fraction, min, max = 0.15838592 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056381279 0 0.39890168 water fraction, min, max = 0.15838574 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563811 0 0.39890144 water fraction, min, max = 0.15838592 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8746046e-07, Final residual = 3.277632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2761271e-09, Final residual = 5.5436724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056381279 0 0.39890168 water fraction, min, max = 0.15838574 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563811 0 0.39890144 water fraction, min, max = 0.15838592 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056381279 0 0.39890168 water fraction, min, max = 0.15838574 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563811 0 0.39890144 water fraction, min, max = 0.15838592 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0953361e-08, Final residual = 2.2611215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2782422e-09, Final residual = 8.4372843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.29 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.084797836 max: 0.59972087 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004654, dtInletScale=2.7021598e+15 -> dtScale=1.0004654 deltaT = 7.4179806 Time = 10506.6 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 = 0.05638092 0 0.39890119 water fraction, min, max = 0.1583861 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380741 0 0.39890094 water fraction, min, max = 0.15838628 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05638092 0 0.39890119 water fraction, min, max = 0.1583861 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380741 0 0.39890094 water fraction, min, max = 0.15838628 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8720358e-07, Final residual = 3.2736536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2752752e-09, Final residual = 5.5509012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05638092 0 0.39890119 water fraction, min, max = 0.1583861 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380741 0 0.39890095 water fraction, min, max = 0.15838628 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05638092 0 0.39890119 water fraction, min, max = 0.1583861 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380741 0 0.39890095 water fraction, min, max = 0.15838628 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0886429e-08, Final residual = 2.2587328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.270726e-09, Final residual = 8.1539666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1377.65 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.08479764 max: 0.59972046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004661, dtInletScale=2.7021598e+15 -> dtScale=1.0004661 deltaT = 7.4179806 Time = 10514.1 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 = 0.056380562 0 0.3989007 water fraction, min, max = 0.15838646 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380382 0 0.39890045 water fraction, min, max = 0.15838664 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380562 0 0.3989007 water fraction, min, max = 0.15838646 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380383 0 0.39890045 water fraction, min, max = 0.15838664 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8692976e-07, Final residual = 3.2688417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2722862e-09, Final residual = 5.561199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380562 0 0.3989007 water fraction, min, max = 0.15838646 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380383 0 0.39890045 water fraction, min, max = 0.15838664 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380562 0 0.3989007 water fraction, min, max = 0.15838646 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380383 0 0.39890045 water fraction, min, max = 0.15838664 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0804056e-08, Final residual = 2.2563619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2725095e-09, Final residual = 8.2848952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.06 s ClockTime = 1419 s fluxAdjustedLocalCo Co mean: 0.084797443 max: 0.59972006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004668, dtInletScale=2.7021598e+15 -> dtScale=1.0004668 deltaT = 7.4179806 Time = 10521.5 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 = 0.056380204 0 0.39890021 water fraction, min, max = 0.15838682 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380025 0 0.39889996 water fraction, min, max = 0.158387 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380204 0 0.39890021 water fraction, min, max = 0.15838682 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380025 0 0.39889996 water fraction, min, max = 0.158387 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8667261e-07, Final residual = 3.264406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2650922e-09, Final residual = 5.5369475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380204 0 0.39890021 water fraction, min, max = 0.15838682 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380025 0 0.39889996 water fraction, min, max = 0.158387 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380204 0 0.39890021 water fraction, min, max = 0.15838682 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380025 0 0.39889996 water fraction, min, max = 0.158387 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0732859e-08, Final residual = 2.2527084e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2666956e-09, Final residual = 8.036815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.43 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.084797247 max: 0.59971966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004675, dtInletScale=2.7021598e+15 -> dtScale=1.0004675 deltaT = 7.4179806 Time = 10528.9 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 = 0.056379846 0 0.39889972 water fraction, min, max = 0.15838718 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056379668 0 0.39889947 water fraction, min, max = 0.15838736 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056379846 0 0.39889972 water fraction, min, max = 0.15838718 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056379668 0 0.39889947 water fraction, min, max = 0.15838736 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8639825e-07, Final residual = 3.2598033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2602704e-09, Final residual = 5.5366268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056379847 0 0.39889972 water fraction, min, max = 0.15838718 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056379668 0 0.39889947 water fraction, min, max = 0.15838736 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056379847 0 0.39889972 water fraction, min, max = 0.15838718 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056379668 0 0.39889947 water fraction, min, max = 0.15838736 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0668056e-08, Final residual = 2.2504942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2659528e-09, Final residual = 8.3359819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1378.84 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.084797052 max: 0.59971925 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004681, dtInletScale=2.7021598e+15 -> dtScale=1.0004681 deltaT = 7.4179806 Time = 10536.3 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 = 0.056379489 0 0.39889923 water fraction, min, max = 0.15838753 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056379311 0 0.39889898 water fraction, min, max = 0.15838771 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056379489 0 0.39889923 water fraction, min, max = 0.15838753 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056379311 0 0.39889898 water fraction, min, max = 0.15838771 1.6414763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8615235e-07, Final residual = 3.255542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2518891e-09, Final residual = 5.5024365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05637949 0 0.39889923 water fraction, min, max = 0.15838753 1.6431371e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056379311 0 0.39889898 water fraction, min, max = 0.15838771 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05637949 0 0.39889923 water fraction, min, max = 0.15838753 1.6431371e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056379311 0 0.39889898 water fraction, min, max = 0.15838771 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0627031e-08, Final residual = 2.24748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2668291e-09, Final residual = 8.5049297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.22 s ClockTime = 1420 s fluxAdjustedLocalCo Co mean: 0.084796856 max: 0.59971885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004688, dtInletScale=2.7021598e+15 -> dtScale=1.0004688 deltaT = 7.4179806 Time = 10543.7 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 = 0.056379133 0 0.39889874 water fraction, min, max = 0.15838789 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378955 0 0.39889849 water fraction, min, max = 0.15838807 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056379133 0 0.39889874 water fraction, min, max = 0.15838789 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378955 0 0.39889849 water fraction, min, max = 0.15838807 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8589305e-07, Final residual = 3.2523813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.255747e-09, Final residual = 5.5153215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056379133 0 0.39889874 water fraction, min, max = 0.15838789 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378955 0 0.39889849 water fraction, min, max = 0.15838807 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056379133 0 0.39889874 water fraction, min, max = 0.15838789 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378955 0 0.39889849 water fraction, min, max = 0.15838807 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0574382e-08, Final residual = 2.247192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2604011e-09, Final residual = 8.2406004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1379.63 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.084796661 max: 0.59971845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004695, dtInletScale=2.7021598e+15 -> dtScale=1.0004695 deltaT = 7.4179806 Time = 10551.1 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 = 0.056378777 0 0.39889825 water fraction, min, max = 0.15838825 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378599 0 0.39889801 water fraction, min, max = 0.15838842 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378777 0 0.39889825 water fraction, min, max = 0.15838825 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378599 0 0.39889801 water fraction, min, max = 0.15838842 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8563662e-07, Final residual = 3.2473334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2508346e-09, Final residual = 5.5071708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378777 0 0.39889825 water fraction, min, max = 0.15838825 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563786 0 0.39889801 water fraction, min, max = 0.15838842 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378777 0 0.39889825 water fraction, min, max = 0.15838825 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0563786 0 0.39889801 water fraction, min, max = 0.15838842 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0485643e-08, Final residual = 2.2437563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2579918e-09, Final residual = 8.1815925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.11 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.084796466 max: 0.59971804 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004701, dtInletScale=2.7021598e+15 -> dtScale=1.0004701 deltaT = 7.4179806 Time = 10558.6 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 = 0.056378422 0 0.39889776 water fraction, min, max = 0.1583886 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378244 0 0.39889752 water fraction, min, max = 0.15838878 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378422 0 0.39889776 water fraction, min, max = 0.1583886 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378244 0 0.39889752 water fraction, min, max = 0.15838878 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8537376e-07, Final residual = 3.2427392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2448342e-09, Final residual = 5.5004753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378422 0 0.39889776 water fraction, min, max = 0.1583886 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378245 0 0.39889752 water fraction, min, max = 0.15838878 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378422 0 0.39889776 water fraction, min, max = 0.1583886 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378245 0 0.39889752 water fraction, min, max = 0.15838878 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0426696e-08, Final residual = 2.2407255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.251897e-09, Final residual = 8.1090779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.55 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.084796271 max: 0.59971764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004708, dtInletScale=2.7021598e+15 -> dtScale=1.0004708 deltaT = 7.4179806 Time = 10566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378067 0 0.39889727 water fraction, min, max = 0.15838896 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05637789 0 0.39889703 water fraction, min, max = 0.15838913 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378067 0 0.39889727 water fraction, min, max = 0.15838896 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05637789 0 0.39889703 water fraction, min, max = 0.15838913 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8512478e-07, Final residual = 3.2381739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2339478e-09, Final residual = 5.4714906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378067 0 0.39889727 water fraction, min, max = 0.15838896 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05637789 0 0.39889703 water fraction, min, max = 0.15838913 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056378067 0 0.39889727 water fraction, min, max = 0.15838896 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05637789 0 0.39889703 water fraction, min, max = 0.15838913 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0357883e-08, Final residual = 2.2373183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2551699e-09, Final residual = 8.3199678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1380.96 s ClockTime = 1422 s fluxAdjustedLocalCo Co mean: 0.084796077 max: 0.59971724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004715, dtInletScale=2.7021598e+15 -> dtScale=1.0004715 deltaT = 7.4179806 Time = 10573.4 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 = 0.056377713 0 0.39889679 water fraction, min, max = 0.15838931 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377535 0 0.39889654 water fraction, min, max = 0.15838949 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377713 0 0.39889679 water fraction, min, max = 0.15838931 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377536 0 0.39889654 water fraction, min, max = 0.15838949 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8487679e-07, Final residual = 3.2343799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2322596e-09, Final residual = 5.440224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377713 0 0.39889679 water fraction, min, max = 0.15838931 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377536 0 0.39889654 water fraction, min, max = 0.15838949 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377713 0 0.39889679 water fraction, min, max = 0.15838931 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377536 0 0.39889654 water fraction, min, max = 0.15838949 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0304695e-08, Final residual = 2.235432e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.250111e-09, Final residual = 8.2401134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.37 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.084795882 max: 0.59971684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004722, dtInletScale=2.7021598e+15 -> dtScale=1.0004722 deltaT = 7.4179806 Time = 10580.8 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 = 0.056377359 0 0.3988963 water fraction, min, max = 0.15838967 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377182 0 0.39889605 water fraction, min, max = 0.15838984 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377359 0 0.3988963 water fraction, min, max = 0.15838966 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377182 0 0.39889605 water fraction, min, max = 0.15838984 1.6447978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8460802e-07, Final residual = 3.2294931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2256552e-09, Final residual = 5.4379672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377359 0 0.3988963 water fraction, min, max = 0.15838966 1.678096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377182 0 0.39889605 water fraction, min, max = 0.15838984 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377359 0 0.3988963 water fraction, min, max = 0.15838966 1.678096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377182 0 0.39889605 water fraction, min, max = 0.15838984 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0231686e-08, Final residual = 2.2321742e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2451893e-09, Final residual = 8.0932304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1381.73 s ClockTime = 1423 s fluxAdjustedLocalCo Co mean: 0.084795688 max: 0.59971643 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004728, dtInletScale=2.7021598e+15 -> dtScale=1.0004728 deltaT = 7.4179806 Time = 10588.2 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 = 0.056377006 0 0.39889581 water fraction, min, max = 0.15839002 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376829 0 0.39889557 water fraction, min, max = 0.15839019 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377006 0 0.39889581 water fraction, min, max = 0.15839002 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376829 0 0.39889557 water fraction, min, max = 0.15839019 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8434316e-07, Final residual = 3.2253509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2206928e-09, Final residual = 5.4347292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377006 0 0.39889581 water fraction, min, max = 0.15839002 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376829 0 0.39889557 water fraction, min, max = 0.15839019 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056377006 0 0.39889581 water fraction, min, max = 0.15839002 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376829 0 0.39889557 water fraction, min, max = 0.15839019 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.017057e-08, Final residual = 2.230287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2484624e-09, Final residual = 8.2240638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.16 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.084795494 max: 0.59971603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004735, dtInletScale=2.7021598e+15 -> dtScale=1.0004735 deltaT = 7.4179806 Time = 10595.7 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 = 0.056376653 0 0.39889532 water fraction, min, max = 0.15839037 1.7130548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376476 0 0.39889508 water fraction, min, max = 0.15839055 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376653 0 0.39889532 water fraction, min, max = 0.15839037 1.7130548e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376477 0 0.39889508 water fraction, min, max = 0.15839055 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8409601e-07, Final residual = 3.2214488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2223765e-09, Final residual = 5.4707899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376653 0 0.39889532 water fraction, min, max = 0.15839037 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376477 0 0.39889508 water fraction, min, max = 0.15839055 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376653 0 0.39889532 water fraction, min, max = 0.15839037 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376477 0 0.39889508 water fraction, min, max = 0.15839055 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0111363e-08, Final residual = 2.2276967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2463986e-09, Final residual = 8.2724853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1382.71 s ClockTime = 1424 s fluxAdjustedLocalCo Co mean: 0.084795301 max: 0.59971563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004742, dtInletScale=2.7021598e+15 -> dtScale=1.0004742 deltaT = 7.4179806 Time = 10603.1 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 = 0.056376301 0 0.39889484 water fraction, min, max = 0.15839072 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376124 0 0.39889459 water fraction, min, max = 0.1583909 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376301 0 0.39889484 water fraction, min, max = 0.15839072 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376125 0 0.39889459 water fraction, min, max = 0.1583909 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383548e-07, Final residual = 3.2172742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2176406e-09, Final residual = 5.4411233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376301 0 0.39889484 water fraction, min, max = 0.15839072 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376125 0 0.39889459 water fraction, min, max = 0.1583909 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376301 0 0.39889484 water fraction, min, max = 0.15839072 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056376125 0 0.39889459 water fraction, min, max = 0.1583909 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0046795e-08, Final residual = 2.2257311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2465586e-09, Final residual = 8.3893693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.17 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.084795107 max: 0.59971523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004748, dtInletScale=2.7021598e+15 -> dtScale=1.0004748 deltaT = 7.4179806 Time = 10610.5 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 = 0.056375949 0 0.39889435 water fraction, min, max = 0.15839108 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375773 0 0.39889411 water fraction, min, max = 0.15839125 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375949 0 0.39889435 water fraction, min, max = 0.15839107 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375773 0 0.39889411 water fraction, min, max = 0.15839125 1.711394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8358735e-07, Final residual = 3.2129201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2100863e-09, Final residual = 5.4217877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375949 0 0.39889435 water fraction, min, max = 0.15839107 1.7130548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375773 0 0.39889411 water fraction, min, max = 0.15839125 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375949 0 0.39889435 water fraction, min, max = 0.15839107 1.7130548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375773 0 0.39889411 water fraction, min, max = 0.15839125 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9982783e-08, Final residual = 2.2223659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2407728e-09, Final residual = 8.2652193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1383.59 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.084794914 max: 0.59971483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004755, dtInletScale=2.7021598e+15 -> dtScale=1.0004755 deltaT = 7.4179806 Time = 10617.9 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 = 0.056375598 0 0.39889386 water fraction, min, max = 0.15839143 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375422 0 0.39889362 water fraction, min, max = 0.1583916 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375598 0 0.39889386 water fraction, min, max = 0.15839143 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375422 0 0.39889362 water fraction, min, max = 0.1583916 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8331966e-07, Final residual = 3.2088413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2081006e-09, Final residual = 5.4450609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375598 0 0.39889386 water fraction, min, max = 0.15839143 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375422 0 0.39889362 water fraction, min, max = 0.1583916 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375598 0 0.39889386 water fraction, min, max = 0.15839143 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375422 0 0.39889362 water fraction, min, max = 0.1583916 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9916304e-08, Final residual = 2.2197855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.236383e-09, Final residual = 8.0868337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1384.07 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.084794721 max: 0.59971442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004762, dtInletScale=2.7021598e+15 -> dtScale=1.0004762 deltaT = 7.4179806 Time = 10625.3 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 = 0.056375247 0 0.39889338 water fraction, min, max = 0.15839178 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375071 0 0.39889314 water fraction, min, max = 0.15839195 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375247 0 0.39889338 water fraction, min, max = 0.15839178 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375072 0 0.39889314 water fraction, min, max = 0.15839195 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8305394e-07, Final residual = 3.2042625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2029176e-09, Final residual = 5.3882383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375247 0 0.39889338 water fraction, min, max = 0.15839178 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375072 0 0.39889314 water fraction, min, max = 0.15839195 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375247 0 0.39889338 water fraction, min, max = 0.15839178 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056375072 0 0.39889314 water fraction, min, max = 0.15839195 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9871921e-08, Final residual = 2.2184498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2338167e-09, Final residual = 8.1665596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1384.5 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.084794529 max: 0.59971402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004769, dtInletScale=2.7021598e+15 -> dtScale=1.0004769 deltaT = 7.4179806 Time = 10632.7 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 = 0.056374897 0 0.39889289 water fraction, min, max = 0.15839213 1.7163764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374721 0 0.39889265 water fraction, min, max = 0.1583923 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374897 0 0.39889289 water fraction, min, max = 0.15839213 1.7163764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374722 0 0.39889265 water fraction, min, max = 0.1583923 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8280714e-07, Final residual = 3.2000394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1967961e-09, Final residual = 5.4243521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374897 0 0.39889289 water fraction, min, max = 0.15839213 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374722 0 0.39889265 water fraction, min, max = 0.1583923 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374897 0 0.39889289 water fraction, min, max = 0.15839213 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374722 0 0.39889265 water fraction, min, max = 0.1583923 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9806197e-08, Final residual = 2.2148125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2326549e-09, Final residual = 8.2035677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1384.92 s ClockTime = 1426 s fluxAdjustedLocalCo Co mean: 0.084794336 max: 0.59971362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004775, dtInletScale=2.7021598e+15 -> dtScale=1.0004775 deltaT = 7.4179806 Time = 10640.2 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 = 0.056374547 0 0.39889241 water fraction, min, max = 0.15839248 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374372 0 0.39889217 water fraction, min, max = 0.15839265 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374547 0 0.39889241 water fraction, min, max = 0.15839248 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374372 0 0.39889217 water fraction, min, max = 0.15839265 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8255208e-07, Final residual = 3.1965649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1943549e-09, Final residual = 5.4052554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374547 0 0.39889241 water fraction, min, max = 0.15839248 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374372 0 0.39889217 water fraction, min, max = 0.15839265 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374547 0 0.39889241 water fraction, min, max = 0.15839248 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374372 0 0.39889217 water fraction, min, max = 0.15839265 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9765123e-08, Final residual = 2.2131044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2284086e-09, Final residual = 8.1327308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.39 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.084794144 max: 0.59971322 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004782, dtInletScale=2.7021598e+15 -> dtScale=1.0004782 deltaT = 7.4179806 Time = 10647.6 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 = 0.056374198 0 0.39889192 water fraction, min, max = 0.15839283 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374023 0 0.39889168 water fraction, min, max = 0.158393 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374198 0 0.39889192 water fraction, min, max = 0.15839283 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374023 0 0.39889168 water fraction, min, max = 0.158393 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8230193e-07, Final residual = 3.1919523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1960664e-09, Final residual = 5.4140787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374198 0 0.39889192 water fraction, min, max = 0.15839283 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374023 0 0.39889168 water fraction, min, max = 0.158393 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374198 0 0.39889192 water fraction, min, max = 0.15839283 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056374023 0 0.39889168 water fraction, min, max = 0.158393 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9684679e-08, Final residual = 2.2111683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2244416e-09, Final residual = 8.0621467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1385.86 s ClockTime = 1427 s fluxAdjustedLocalCo Co mean: 0.084793952 max: 0.59971282 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004789, dtInletScale=2.7021598e+15 -> dtScale=1.0004789 deltaT = 7.4179806 Time = 10655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056373849 0 0.39889144 water fraction, min, max = 0.15839318 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056373674 0 0.3988912 water fraction, min, max = 0.15839335 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056373849 0 0.39889144 water fraction, min, max = 0.15839317 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056373675 0 0.3988912 water fraction, min, max = 0.15839335 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8205326e-07, Final residual = 3.1871223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1892194e-09, Final residual = 5.4343423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056373849 0 0.39889144 water fraction, min, max = 0.15839317 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056373675 0 0.3988912 water fraction, min, max = 0.15839335 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056373849 0 0.39889144 water fraction, min, max = 0.15839317 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056373675 0 0.3988912 water fraction, min, max = 0.15839335 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9611942e-08, Final residual = 2.2087082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2251902e-09, Final residual = 8.0860311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.35 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.08479376 max: 0.59971242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004795, dtInletScale=2.7021598e+15 -> dtScale=1.0004795 deltaT = 7.4179806 Time = 10662.4 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 = 0.056373501 0 0.39889096 water fraction, min, max = 0.15839352 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056373326 0 0.39889071 water fraction, min, max = 0.1583937 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056373501 0 0.39889096 water fraction, min, max = 0.15839352 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056373327 0 0.39889071 water fraction, min, max = 0.1583937 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8179447e-07, Final residual = 3.1823063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1827181e-09, Final residual = 5.4227403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056373501 0 0.39889096 water fraction, min, max = 0.15839352 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056373327 0 0.39889072 water fraction, min, max = 0.1583937 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056373501 0 0.39889096 water fraction, min, max = 0.15839352 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056373327 0 0.39889072 water fraction, min, max = 0.1583937 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9545847e-08, Final residual = 2.2053473e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2201672e-09, Final residual = 8.0516086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1386.85 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.084793569 max: 0.59971202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004802, dtInletScale=2.7021598e+15 -> dtScale=1.0004802 deltaT = 7.4179806 Time = 10669.8 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 = 0.056373153 0 0.39889047 water fraction, min, max = 0.15839387 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372979 0 0.39889023 water fraction, min, max = 0.15839404 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056373153 0 0.39889047 water fraction, min, max = 0.15839387 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372979 0 0.39889023 water fraction, min, max = 0.15839404 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8153994e-07, Final residual = 3.1780423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1779389e-09, Final residual = 5.3958867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056373153 0 0.39889047 water fraction, min, max = 0.15839387 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372979 0 0.39889023 water fraction, min, max = 0.15839404 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056373153 0 0.39889047 water fraction, min, max = 0.15839387 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372979 0 0.39889023 water fraction, min, max = 0.15839404 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9477056e-08, Final residual = 2.2029107e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2200319e-09, Final residual = 8.1729611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1387.33 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.084793377 max: 0.59971162 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004809, dtInletScale=2.7021598e+15 -> dtScale=1.0004809 deltaT = 7.4179806 Time = 10677.3 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 = 0.056372806 0 0.39888999 water fraction, min, max = 0.15839422 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372632 0 0.39888975 water fraction, min, max = 0.15839439 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372806 0 0.39888999 water fraction, min, max = 0.15839422 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372632 0 0.39888975 water fraction, min, max = 0.15839439 1.7147156e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.812954e-07, Final residual = 3.1739239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1739623e-09, Final residual = 5.3784853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372806 0 0.39888999 water fraction, min, max = 0.15839422 1.7163764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372632 0 0.39888975 water fraction, min, max = 0.15839439 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372806 0 0.39888999 water fraction, min, max = 0.15839422 1.7163764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372632 0 0.39888975 water fraction, min, max = 0.15839439 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9435746e-08, Final residual = 2.200594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2182519e-09, Final residual = 8.1189842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1387.8 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.084793186 max: 0.59971122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004815, dtInletScale=2.7021598e+15 -> dtScale=1.0004815 deltaT = 7.4179806 Time = 10684.7 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 = 0.056372459 0 0.39888951 water fraction, min, max = 0.15839457 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372285 0 0.39888927 water fraction, min, max = 0.15839474 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372459 0 0.39888951 water fraction, min, max = 0.15839456 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372286 0 0.39888927 water fraction, min, max = 0.15839474 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8104288e-07, Final residual = 3.1698135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1707726e-09, Final residual = 5.3766216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372459 0 0.39888951 water fraction, min, max = 0.15839456 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372286 0 0.39888927 water fraction, min, max = 0.15839474 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372459 0 0.39888951 water fraction, min, max = 0.15839456 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372286 0 0.39888927 water fraction, min, max = 0.15839474 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9361037e-08, Final residual = 2.1978728e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2134886e-09, Final residual = 8.0444234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.28 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.084792996 max: 0.59971082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004822, dtInletScale=2.7021598e+15 -> dtScale=1.0004822 deltaT = 7.4179806 Time = 10692.1 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 = 0.056372113 0 0.39888903 water fraction, min, max = 0.15839491 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056371939 0 0.39888878 water fraction, min, max = 0.15839508 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372113 0 0.39888903 water fraction, min, max = 0.15839491 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05637194 0 0.39888878 water fraction, min, max = 0.15839508 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079151e-07, Final residual = 3.1659119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1652685e-09, Final residual = 5.3585393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372113 0 0.39888903 water fraction, min, max = 0.15839491 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05637194 0 0.39888878 water fraction, min, max = 0.15839508 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056372113 0 0.39888903 water fraction, min, max = 0.15839491 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05637194 0 0.39888878 water fraction, min, max = 0.15839508 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9305754e-08, Final residual = 2.1954402e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.212442e-09, Final residual = 8.1091696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1388.79 s ClockTime = 1430 s fluxAdjustedLocalCo Co mean: 0.084792805 max: 0.59971041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004829, dtInletScale=2.7021598e+15 -> dtScale=1.0004829 deltaT = 7.4179806 Time = 10699.5 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 = 0.056371767 0 0.39888854 water fraction, min, max = 0.15839526 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056371594 0 0.3988883 water fraction, min, max = 0.15839543 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056371767 0 0.39888854 water fraction, min, max = 0.15839526 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056371594 0 0.3988883 water fraction, min, max = 0.15839543 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8053806e-07, Final residual = 3.1613949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1620677e-09, Final residual = 5.3702633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056371767 0 0.39888854 water fraction, min, max = 0.15839526 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056371594 0 0.3988883 water fraction, min, max = 0.15839543 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056371767 0 0.39888854 water fraction, min, max = 0.15839526 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056371594 0 0.3988883 water fraction, min, max = 0.15839543 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9235334e-08, Final residual = 2.1925425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2081482e-09, Final residual = 8.0444631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1389.27 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.084792615 max: 0.59971001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004835, dtInletScale=2.7021598e+15 -> dtScale=1.0004835 deltaT = 7.4179806 Time = 10706.9 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 = 0.056371422 0 0.39888806 water fraction, min, max = 0.1583956 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056371249 0 0.39888782 water fraction, min, max = 0.15839577 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056371422 0 0.39888806 water fraction, min, max = 0.1583956 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056371249 0 0.39888782 water fraction, min, max = 0.15839577 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8029253e-07, Final residual = 3.1576521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1602107e-09, Final residual = 5.3576865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056371422 0 0.39888806 water fraction, min, max = 0.1583956 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056371249 0 0.39888782 water fraction, min, max = 0.15839577 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056371422 0 0.39888806 water fraction, min, max = 0.1583956 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056371249 0 0.39888782 water fraction, min, max = 0.15839577 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9177639e-08, Final residual = 2.1906713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2024065e-09, Final residual = 7.9437256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1389.78 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.084792424 max: 0.59970961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004842, dtInletScale=2.7021598e+15 -> dtScale=1.0004842 deltaT = 7.4179806 Time = 10714.3 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 = 0.056371077 0 0.39888758 water fraction, min, max = 0.15839595 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370904 0 0.39888734 water fraction, min, max = 0.15839612 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056371077 0 0.39888758 water fraction, min, max = 0.15839595 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370905 0 0.39888734 water fraction, min, max = 0.15839612 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8004307e-07, Final residual = 3.1535876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1566756e-09, Final residual = 5.3537562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056371077 0 0.39888758 water fraction, min, max = 0.15839595 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370905 0 0.39888734 water fraction, min, max = 0.15839612 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056371077 0 0.39888758 water fraction, min, max = 0.15839595 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370905 0 0.39888734 water fraction, min, max = 0.15839612 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9117847e-08, Final residual = 2.1886766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2068966e-09, Final residual = 8.0894775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1390.3 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.084792235 max: 0.59970922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004849, dtInletScale=2.7021598e+15 -> dtScale=1.0004849 deltaT = 7.4179806 Time = 10721.8 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 = 0.056370733 0 0.3988871 water fraction, min, max = 0.15839629 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05637056 0 0.39888686 water fraction, min, max = 0.15839646 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370733 0 0.3988871 water fraction, min, max = 0.15839629 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370561 0 0.39888686 water fraction, min, max = 0.15839646 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7980286e-07, Final residual = 3.149109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1429013e-09, Final residual = 5.2976318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370733 0 0.3988871 water fraction, min, max = 0.15839629 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370561 0 0.39888686 water fraction, min, max = 0.15839646 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370733 0 0.3988871 water fraction, min, max = 0.15839629 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370561 0 0.39888686 water fraction, min, max = 0.15839646 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9063272e-08, Final residual = 2.1846036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2043144e-09, Final residual = 8.1411776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1390.8 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.084792045 max: 0.59970882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004855, dtInletScale=2.7021598e+15 -> dtScale=1.0004855 deltaT = 7.4179806 Time = 10729.2 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 = 0.056370389 0 0.39888662 water fraction, min, max = 0.15839664 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370217 0 0.39888638 water fraction, min, max = 0.15839681 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370389 0 0.39888662 water fraction, min, max = 0.15839663 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370217 0 0.39888638 water fraction, min, max = 0.15839681 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7955882e-07, Final residual = 3.1453601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1440806e-09, Final residual = 5.3239089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370389 0 0.39888662 water fraction, min, max = 0.15839663 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370217 0 0.39888638 water fraction, min, max = 0.15839681 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370389 0 0.39888662 water fraction, min, max = 0.15839663 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370217 0 0.39888638 water fraction, min, max = 0.15839681 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9007925e-08, Final residual = 2.1835039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1973626e-09, Final residual = 8.0298662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.3 s ClockTime = 1433 s fluxAdjustedLocalCo Co mean: 0.084791855 max: 0.59970842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004862, dtInletScale=2.7021598e+15 -> dtScale=1.0004862 deltaT = 7.4179806 Time = 10736.6 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 = 0.056370046 0 0.39888614 water fraction, min, max = 0.15839698 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369874 0 0.3988859 water fraction, min, max = 0.15839715 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370046 0 0.39888614 water fraction, min, max = 0.15839698 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369874 0 0.3988859 water fraction, min, max = 0.15839715 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7931222e-07, Final residual = 3.1408427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1388327e-09, Final residual = 5.3315994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370046 0 0.39888614 water fraction, min, max = 0.15839698 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369874 0 0.3988859 water fraction, min, max = 0.15839715 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056370046 0 0.39888614 water fraction, min, max = 0.15839698 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369874 0 0.3988859 water fraction, min, max = 0.15839715 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8939138e-08, Final residual = 2.1803049e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1983219e-09, Final residual = 8.0405289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1391.75 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.084791666 max: 0.59970802 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004869, dtInletScale=2.7021598e+15 -> dtScale=1.0004869 deltaT = 7.4179806 Time = 10744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369703 0 0.39888566 water fraction, min, max = 0.15839732 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369531 0 0.39888542 water fraction, min, max = 0.15839749 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369703 0 0.39888566 water fraction, min, max = 0.15839732 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369532 0 0.39888542 water fraction, min, max = 0.15839749 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7906975e-07, Final residual = 3.1370298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1437585e-09, Final residual = 5.3439297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369703 0 0.39888566 water fraction, min, max = 0.15839732 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369532 0 0.39888542 water fraction, min, max = 0.15839749 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369703 0 0.39888566 water fraction, min, max = 0.15839732 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369532 0 0.39888542 water fraction, min, max = 0.15839749 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8865224e-08, Final residual = 2.1792677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1976739e-09, Final residual = 8.068547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1392.2 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.084791477 max: 0.59970762 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004875, dtInletScale=2.7021598e+15 -> dtScale=1.0004875 deltaT = 7.4179806 Time = 10751.4 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 = 0.05636936 0 0.39888518 water fraction, min, max = 0.15839766 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369189 0 0.39888494 water fraction, min, max = 0.15839783 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05636936 0 0.39888518 water fraction, min, max = 0.15839766 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369189 0 0.39888494 water fraction, min, max = 0.15839783 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7882374e-07, Final residual = 3.1330677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1326335e-09, Final residual = 5.3084435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369361 0 0.39888518 water fraction, min, max = 0.15839766 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05636919 0 0.39888494 water fraction, min, max = 0.15839783 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369361 0 0.39888518 water fraction, min, max = 0.15839766 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05636919 0 0.39888494 water fraction, min, max = 0.15839783 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8831751e-08, Final residual = 2.176578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1949763e-09, Final residual = 8.0849958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1392.67 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.084791288 max: 0.59970722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004882, dtInletScale=2.7021598e+15 -> dtScale=1.0004882 deltaT = 7.4179806 Time = 10758.8 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 = 0.056369019 0 0.3988847 water fraction, min, max = 0.15839801 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368848 0 0.39888446 water fraction, min, max = 0.15839818 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369019 0 0.3988847 water fraction, min, max = 0.158398 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368848 0 0.39888446 water fraction, min, max = 0.15839818 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7859197e-07, Final residual = 3.1289675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1336015e-09, Final residual = 5.3199399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369019 0 0.3988847 water fraction, min, max = 0.15839801 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368848 0 0.39888446 water fraction, min, max = 0.15839818 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369019 0 0.3988847 water fraction, min, max = 0.15839801 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368848 0 0.39888446 water fraction, min, max = 0.15839818 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8752339e-08, Final residual = 2.1742981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1914012e-09, Final residual = 7.97404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.12 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.0847911 max: 0.59970682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004889, dtInletScale=2.7021598e+15 -> dtScale=1.0004889 deltaT = 7.4179806 Time = 10766.3 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 = 0.056368677 0 0.39888422 water fraction, min, max = 0.15839835 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368507 0 0.39888398 water fraction, min, max = 0.15839852 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368677 0 0.39888422 water fraction, min, max = 0.15839835 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368507 0 0.39888398 water fraction, min, max = 0.15839852 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7834034e-07, Final residual = 3.1246064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1263059e-09, Final residual = 5.2967172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368678 0 0.39888422 water fraction, min, max = 0.15839835 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368507 0 0.39888398 water fraction, min, max = 0.15839852 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368678 0 0.39888422 water fraction, min, max = 0.15839835 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368507 0 0.39888398 water fraction, min, max = 0.15839852 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8695547e-08, Final residual = 2.1714252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1885619e-09, Final residual = 8.0291855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.54 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.084790912 max: 0.59970642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004895, dtInletScale=2.7021598e+15 -> dtScale=1.0004895 deltaT = 7.4179806 Time = 10773.7 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 = 0.056368336 0 0.39888374 water fraction, min, max = 0.15839869 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368166 0 0.3988835 water fraction, min, max = 0.15839886 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368336 0 0.39888374 water fraction, min, max = 0.15839869 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368166 0 0.3988835 water fraction, min, max = 0.15839886 1.7180372e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7810016e-07, Final residual = 3.1205776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1227043e-09, Final residual = 5.2951434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368337 0 0.39888374 water fraction, min, max = 0.15839869 1.7196981e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368166 0 0.3988835 water fraction, min, max = 0.15839886 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368337 0 0.39888374 water fraction, min, max = 0.15839869 1.7196981e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056368166 0 0.3988835 water fraction, min, max = 0.15839886 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8629938e-08, Final residual = 2.1692773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1844239e-09, Final residual = 7.8670746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1393.97 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.084790723 max: 0.59970602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004902, dtInletScale=2.7021598e+15 -> dtScale=1.0004902 deltaT = 7.4179806 Time = 10781.1 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 = 0.056367996 0 0.39888326 water fraction, min, max = 0.15839903 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367826 0 0.39888303 water fraction, min, max = 0.1583992 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367996 0 0.39888326 water fraction, min, max = 0.15839903 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367826 0 0.39888303 water fraction, min, max = 0.1583992 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7784808e-07, Final residual = 3.1162446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1134308e-09, Final residual = 5.2665088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367996 0 0.39888326 water fraction, min, max = 0.15839903 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367826 0 0.39888303 water fraction, min, max = 0.1583992 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367996 0 0.39888326 water fraction, min, max = 0.15839903 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367826 0 0.39888303 water fraction, min, max = 0.1583992 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8581967e-08, Final residual = 2.1666125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1831249e-09, Final residual = 7.9610651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.46 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.084790536 max: 0.59970563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004909, dtInletScale=2.7021598e+15 -> dtScale=1.0004909 deltaT = 7.4179806 Time = 10788.5 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 = 0.056367656 0 0.39888279 water fraction, min, max = 0.15839937 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367486 0 0.39888255 water fraction, min, max = 0.15839954 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367656 0 0.39888279 water fraction, min, max = 0.15839937 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367486 0 0.39888255 water fraction, min, max = 0.15839954 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7762188e-07, Final residual = 3.1124772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1140021e-09, Final residual = 5.2861667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367656 0 0.39888279 water fraction, min, max = 0.15839937 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367487 0 0.39888255 water fraction, min, max = 0.15839954 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367656 0 0.39888279 water fraction, min, max = 0.15839937 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367487 0 0.39888255 water fraction, min, max = 0.15839954 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8502739e-08, Final residual = 2.1641189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1812262e-09, Final residual = 7.9836957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1394.93 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.084790348 max: 0.59970523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004915, dtInletScale=2.7021598e+15 -> dtScale=1.0004915 deltaT = 7.4179806 Time = 10795.9 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 = 0.056367317 0 0.39888231 water fraction, min, max = 0.15839971 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367147 0 0.39888207 water fraction, min, max = 0.15839988 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367317 0 0.39888231 water fraction, min, max = 0.15839971 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367147 0 0.39888207 water fraction, min, max = 0.15839988 1.7213589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7738373e-07, Final residual = 3.1083484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1109247e-09, Final residual = 5.2784441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367317 0 0.39888231 water fraction, min, max = 0.15839971 1.7546652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367148 0 0.39888207 water fraction, min, max = 0.15839988 1.7879712e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367317 0 0.39888231 water fraction, min, max = 0.15839971 1.7546652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056367148 0 0.39888207 water fraction, min, max = 0.15839988 1.7879712e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8437708e-08, Final residual = 2.1610707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1790615e-09, Final residual = 7.9612024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.41 s ClockTime = 1437 s fluxAdjustedLocalCo Co mean: 0.084790161 max: 0.59970483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004922, dtInletScale=2.7021598e+15 -> dtScale=1.0004922 deltaT = 7.4179806 Time = 10803.4 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 = 0.056366978 0 0.39888183 water fraction, min, max = 0.15840005 1.7879712e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366808 0 0.39888159 water fraction, min, max = 0.15840022 1.7879712e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366978 0 0.39888183 water fraction, min, max = 0.15840005 1.7879712e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366809 0 0.39888159 water fraction, min, max = 0.15840022 1.7879712e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7713417e-07, Final residual = 3.1048035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1119992e-09, Final residual = 5.3175442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366978 0 0.39888183 water fraction, min, max = 0.15840005 1.7896322e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366809 0 0.39888159 water fraction, min, max = 0.15840022 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366978 0 0.39888183 water fraction, min, max = 0.15840005 1.7896322e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366809 0 0.39888159 water fraction, min, max = 0.15840022 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8383046e-08, Final residual = 2.1593356e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1764372e-09, Final residual = 7.9498245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1395.86 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.084789973 max: 0.59970443 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004929, dtInletScale=2.7021598e+15 -> dtScale=1.0004929 deltaT = 7.4179806 Time = 10810.8 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 = 0.056366639 0 0.39888136 water fraction, min, max = 0.15840038 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05636647 0 0.39888112 water fraction, min, max = 0.15840055 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366639 0 0.39888136 water fraction, min, max = 0.15840038 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05636647 0 0.39888112 water fraction, min, max = 0.15840055 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7689721e-07, Final residual = 3.1002939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1004441e-09, Final residual = 5.2630078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05636664 0 0.39888136 water fraction, min, max = 0.15840038 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366471 0 0.39888112 water fraction, min, max = 0.15840055 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05636664 0 0.39888136 water fraction, min, max = 0.15840038 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366471 0 0.39888112 water fraction, min, max = 0.15840055 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8315726e-08, Final residual = 2.1559933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1722772e-09, Final residual = 7.8672053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1396.36 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.084789786 max: 0.59970403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004935, dtInletScale=2.7021598e+15 -> dtScale=1.0004935 deltaT = 7.4179806 Time = 10818.2 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 = 0.056366301 0 0.39888088 water fraction, min, max = 0.15840072 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366132 0 0.39888064 water fraction, min, max = 0.15840089 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366301 0 0.39888088 water fraction, min, max = 0.15840072 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366133 0 0.39888064 water fraction, min, max = 0.15840089 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667648e-07, Final residual = 3.096588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0983628e-09, Final residual = 5.2316075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366302 0 0.39888088 water fraction, min, max = 0.15840072 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366133 0 0.39888064 water fraction, min, max = 0.15840089 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366302 0 0.39888088 water fraction, min, max = 0.15840072 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056366133 0 0.39888064 water fraction, min, max = 0.15840089 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8275075e-08, Final residual = 2.154525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1744631e-09, Final residual = 8.0212772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1396.92 s ClockTime = 1439 s fluxAdjustedLocalCo Co mean: 0.0847896 max: 0.59970364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004942, dtInletScale=2.7021598e+15 -> dtScale=1.0004942 deltaT = 7.4179806 Time = 10825.6 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 = 0.056365964 0 0.3988804 water fraction, min, max = 0.15840106 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365795 0 0.39888016 water fraction, min, max = 0.15840123 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365964 0 0.3988804 water fraction, min, max = 0.15840106 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365795 0 0.39888016 water fraction, min, max = 0.15840123 1.7912931e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7644587e-07, Final residual = 3.0922869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0905356e-09, Final residual = 5.2285854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365964 0 0.3988804 water fraction, min, max = 0.15840106 1.792954e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365796 0 0.39888017 water fraction, min, max = 0.15840123 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365964 0 0.3988804 water fraction, min, max = 0.15840106 1.792954e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365796 0 0.39888017 water fraction, min, max = 0.15840123 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8219084e-08, Final residual = 2.1521873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1690111e-09, Final residual = 7.9731241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.46 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.084789413 max: 0.59970324 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004948, dtInletScale=2.7021598e+15 -> dtScale=1.0004948 deltaT = 7.4179806 Time = 10833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365627 0 0.39887993 water fraction, min, max = 0.1584014 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365458 0 0.39887969 water fraction, min, max = 0.15840157 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365627 0 0.39887993 water fraction, min, max = 0.1584014 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365459 0 0.39887969 water fraction, min, max = 0.15840157 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7620608e-07, Final residual = 3.088617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0877715e-09, Final residual = 5.2515922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365627 0 0.39887993 water fraction, min, max = 0.1584014 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365459 0 0.39887969 water fraction, min, max = 0.15840157 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365627 0 0.39887993 water fraction, min, max = 0.1584014 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365459 0 0.39887969 water fraction, min, max = 0.15840157 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8152595e-08, Final residual = 2.1495842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1660491e-09, Final residual = 7.9273849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1397.95 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.084789227 max: 0.59970284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004955, dtInletScale=2.7021598e+15 -> dtScale=1.0004955 deltaT = 7.4179806 Time = 10840.4 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 = 0.05636529 0 0.39887945 water fraction, min, max = 0.15840173 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365122 0 0.39887921 water fraction, min, max = 0.1584019 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05636529 0 0.39887945 water fraction, min, max = 0.15840173 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365122 0 0.39887921 water fraction, min, max = 0.1584019 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7596701e-07, Final residual = 3.0844803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0813293e-09, Final residual = 5.2330334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365291 0 0.39887945 water fraction, min, max = 0.15840173 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365123 0 0.39887921 water fraction, min, max = 0.1584019 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365291 0 0.39887945 water fraction, min, max = 0.15840173 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056365123 0 0.39887921 water fraction, min, max = 0.1584019 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8100192e-08, Final residual = 2.1466036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1640317e-09, Final residual = 7.8912443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1398.47 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.084789041 max: 0.59970245 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004962, dtInletScale=2.7021598e+15 -> dtScale=1.0004962 deltaT = 7.4179806 Time = 10847.9 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 = 0.056364954 0 0.39887898 water fraction, min, max = 0.15840207 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364786 0 0.39887874 water fraction, min, max = 0.15840224 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364954 0 0.39887898 water fraction, min, max = 0.15840207 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364786 0 0.39887874 water fraction, min, max = 0.15840224 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.75718e-07, Final residual = 3.0804329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.08094e-09, Final residual = 5.2472421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364955 0 0.39887898 water fraction, min, max = 0.15840207 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364787 0 0.39887874 water fraction, min, max = 0.15840224 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364955 0 0.39887898 water fraction, min, max = 0.15840207 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364787 0 0.39887874 water fraction, min, max = 0.15840224 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8026076e-08, Final residual = 2.1451596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1649829e-09, Final residual = 7.9043617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1398.99 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.084788855 max: 0.59970205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004968, dtInletScale=2.7021598e+15 -> dtScale=1.0004968 deltaT = 7.4179806 Time = 10855.3 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 = 0.056364619 0 0.3988785 water fraction, min, max = 0.15840241 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364451 0 0.39887826 water fraction, min, max = 0.15840257 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364619 0 0.3988785 water fraction, min, max = 0.1584024 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364451 0 0.39887826 water fraction, min, max = 0.15840257 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7549618e-07, Final residual = 3.0762472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0761455e-09, Final residual = 5.202264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364619 0 0.3988785 water fraction, min, max = 0.15840241 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364451 0 0.39887827 water fraction, min, max = 0.15840257 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364619 0 0.3988785 water fraction, min, max = 0.15840241 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364451 0 0.39887827 water fraction, min, max = 0.15840257 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7965278e-08, Final residual = 2.1420205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1622674e-09, Final residual = 7.91818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1399.51 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.084788669 max: 0.59970165 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004975, dtInletScale=2.7021598e+15 -> dtScale=1.0004975 deltaT = 7.4179806 Time = 10862.7 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 = 0.056364284 0 0.39887803 water fraction, min, max = 0.15840274 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364116 0 0.39887779 water fraction, min, max = 0.15840291 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364284 0 0.39887803 water fraction, min, max = 0.15840274 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364116 0 0.39887779 water fraction, min, max = 0.15840291 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7524649e-07, Final residual = 3.0728031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0744731e-09, Final residual = 5.208599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364284 0 0.39887803 water fraction, min, max = 0.15840274 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364116 0 0.39887779 water fraction, min, max = 0.15840291 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364284 0 0.39887803 water fraction, min, max = 0.15840274 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056364116 0 0.39887779 water fraction, min, max = 0.15840291 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7918278e-08, Final residual = 2.1398546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1550978e-09, Final residual = 7.6750446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1400 s ClockTime = 1442 s fluxAdjustedLocalCo Co mean: 0.084788484 max: 0.59970126 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004982, dtInletScale=2.7021598e+15 -> dtScale=1.0004982 deltaT = 7.4179806 Time = 10870.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363949 0 0.39887755 water fraction, min, max = 0.15840308 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363782 0 0.39887732 water fraction, min, max = 0.15840324 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363949 0 0.39887755 water fraction, min, max = 0.15840307 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363782 0 0.39887732 water fraction, min, max = 0.15840324 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7500651e-07, Final residual = 3.0680684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.068107e-09, Final residual = 5.2046431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363949 0 0.39887755 water fraction, min, max = 0.15840307 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363782 0 0.39887732 water fraction, min, max = 0.15840324 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363949 0 0.39887755 water fraction, min, max = 0.15840307 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363782 0 0.39887732 water fraction, min, max = 0.15840324 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7836788e-08, Final residual = 2.13681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.155101e-09, Final residual = 7.9565017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1400.57 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.084788299 max: 0.59970086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004988, dtInletScale=2.7021598e+15 -> dtScale=1.0004988 deltaT = 7.4179806 Time = 10877.5 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 = 0.056363615 0 0.39887708 water fraction, min, max = 0.15840341 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363448 0 0.39887684 water fraction, min, max = 0.15840358 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363615 0 0.39887708 water fraction, min, max = 0.15840341 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363448 0 0.39887684 water fraction, min, max = 0.15840358 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7478322e-07, Final residual = 3.0650607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0676996e-09, Final residual = 5.228031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363615 0 0.39887708 water fraction, min, max = 0.15840341 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363448 0 0.39887684 water fraction, min, max = 0.15840358 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363615 0 0.39887708 water fraction, min, max = 0.15840341 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363448 0 0.39887684 water fraction, min, max = 0.15840358 1.7946149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7804242e-08, Final residual = 2.1358436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1500865e-09, Final residual = 7.8329515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.07 s ClockTime = 1443 s fluxAdjustedLocalCo Co mean: 0.084788114 max: 0.59970046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004995, dtInletScale=2.7021598e+15 -> dtScale=1.0004995 deltaT = 7.4179806 Time = 10885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363281 0 0.39887661 water fraction, min, max = 0.15840374 1.7946148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363114 0 0.39887637 water fraction, min, max = 0.15840391 1.7946148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363281 0 0.39887661 water fraction, min, max = 0.15840374 1.7946148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363114 0 0.39887637 water fraction, min, max = 0.15840391 1.7946148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7454393e-07, Final residual = 3.0606578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0662175e-09, Final residual = 5.1947622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363281 0 0.39887661 water fraction, min, max = 0.15840374 1.7946148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363115 0 0.39887637 water fraction, min, max = 0.15840391 1.7946148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363281 0 0.39887661 water fraction, min, max = 0.15840374 1.7946148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056363115 0 0.39887637 water fraction, min, max = 0.15840391 1.7946148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.772246e-08, Final residual = 2.1332276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1481357e-09, Final residual = 7.7670823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.55 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.084787929 max: 0.59970007 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005001, dtInletScale=2.7021598e+15 -> dtScale=1.0005001 deltaT = 7.4179806 Time = 10892.4 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 = 0.056362948 0 0.39887613 water fraction, min, max = 0.15840408 1.7946148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362781 0 0.3988759 water fraction, min, max = 0.15840424 1.7946148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362948 0 0.39887613 water fraction, min, max = 0.15840408 1.7946148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362781 0 0.3988759 water fraction, min, max = 0.15840424 1.7946148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7430651e-07, Final residual = 3.056996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0568705e-09, Final residual = 5.155305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362948 0 0.39887613 water fraction, min, max = 0.15840408 1.7946148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362782 0 0.3988759 water fraction, min, max = 0.15840424 1.7946148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362948 0 0.39887613 water fraction, min, max = 0.15840408 1.7946148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362782 0 0.3988759 water fraction, min, max = 0.15840424 1.7946148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7693779e-08, Final residual = 2.1308554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1483892e-09, Final residual = 7.8824674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1401.99 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.084787744 max: 0.59969967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005008, dtInletScale=2.7021598e+15 -> dtScale=1.0005008 deltaT = 7.4179806 Time = 10899.8 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 = 0.056362615 0 0.39887566 water fraction, min, max = 0.15840441 1.7946148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362449 0 0.39887542 water fraction, min, max = 0.15840458 1.7946148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362615 0 0.39887566 water fraction, min, max = 0.15840441 1.7946148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362449 0 0.39887542 water fraction, min, max = 0.15840457 1.7946148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7407915e-07, Final residual = 3.0526124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0543801e-09, Final residual = 5.2100256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362615 0 0.39887566 water fraction, min, max = 0.15840441 1.7962758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362449 0 0.39887543 water fraction, min, max = 0.15840458 1.7979368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362615 0 0.39887566 water fraction, min, max = 0.15840441 1.7962758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362449 0 0.39887543 water fraction, min, max = 0.15840458 1.7979368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7616249e-08, Final residual = 2.1281038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1456836e-09, Final residual = 7.8569646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.43 s ClockTime = 1445 s fluxAdjustedLocalCo Co mean: 0.08478756 max: 0.59969928 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005015, dtInletScale=2.7021598e+15 -> dtScale=1.0005015 deltaT = 7.4179806 Time = 10907.2 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 = 0.056362283 0 0.39887519 water fraction, min, max = 0.15840474 1.7979368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362116 0 0.39887495 water fraction, min, max = 0.15840491 1.7979368e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362283 0 0.39887519 water fraction, min, max = 0.15840474 1.7979368e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362117 0 0.39887495 water fraction, min, max = 0.15840491 1.7979368e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.738458e-07, Final residual = 3.0491678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0493905e-09, Final residual = 5.1342554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362283 0 0.39887519 water fraction, min, max = 0.15840474 1.7979368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362117 0 0.39887495 water fraction, min, max = 0.15840491 1.7979368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362283 0 0.39887519 water fraction, min, max = 0.15840474 1.7979368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056362117 0 0.39887495 water fraction, min, max = 0.15840491 1.7979368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7565947e-08, Final residual = 2.1258538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1385854e-09, Final residual = 7.7328417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1402.84 s ClockTime = 1445 s fluxAdjustedLocalCo Co mean: 0.084787376 max: 0.59969888 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005021, dtInletScale=2.7021598e+15 -> dtScale=1.0005021 deltaT = 7.4179806 Time = 10914.6 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 = 0.056361951 0 0.39887472 water fraction, min, max = 0.15840507 1.7979368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361785 0 0.39887448 water fraction, min, max = 0.15840524 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361951 0 0.39887472 water fraction, min, max = 0.15840507 1.7979368e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361785 0 0.39887448 water fraction, min, max = 0.15840524 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360163e-07, Final residual = 3.0450761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0454246e-09, Final residual = 5.1531576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361951 0 0.39887472 water fraction, min, max = 0.15840507 1.7979368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361785 0 0.39887448 water fraction, min, max = 0.15840524 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361951 0 0.39887472 water fraction, min, max = 0.15840507 1.7979368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361785 0 0.39887448 water fraction, min, max = 0.15840524 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7497558e-08, Final residual = 2.1233361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1409444e-09, Final residual = 7.8403531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.27 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.084787192 max: 0.59969849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005028, dtInletScale=2.7021598e+15 -> dtScale=1.0005028 deltaT = 7.4179806 Time = 10922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361619 0 0.39887425 water fraction, min, max = 0.1584054 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361454 0 0.39887401 water fraction, min, max = 0.15840557 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361619 0 0.39887425 water fraction, min, max = 0.1584054 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361454 0 0.39887401 water fraction, min, max = 0.15840557 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7337199e-07, Final residual = 3.0411073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0469646e-09, Final residual = 5.1744806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05636162 0 0.39887425 water fraction, min, max = 0.1584054 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361454 0 0.39887401 water fraction, min, max = 0.15840557 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05636162 0 0.39887425 water fraction, min, max = 0.1584054 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361454 0 0.39887401 water fraction, min, max = 0.15840557 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7437024e-08, Final residual = 2.1218467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1434843e-09, Final residual = 7.9111717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1403.73 s ClockTime = 1446 s fluxAdjustedLocalCo Co mean: 0.084787008 max: 0.59969809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005034, dtInletScale=2.7021598e+15 -> dtScale=1.0005034 deltaT = 7.4179806 Time = 10929.5 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 = 0.056361289 0 0.39887377 water fraction, min, max = 0.15840574 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361123 0 0.39887354 water fraction, min, max = 0.1584059 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361289 0 0.39887377 water fraction, min, max = 0.15840573 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361123 0 0.39887354 water fraction, min, max = 0.1584059 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313947e-07, Final residual = 3.037389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0402524e-09, Final residual = 5.167237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361289 0 0.39887377 water fraction, min, max = 0.15840574 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361123 0 0.39887354 water fraction, min, max = 0.1584059 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361289 0 0.39887377 water fraction, min, max = 0.15840574 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056361123 0 0.39887354 water fraction, min, max = 0.1584059 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7382077e-08, Final residual = 2.1183718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1361611e-09, Final residual = 7.7532072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.2 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.084786825 max: 0.5996977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005041, dtInletScale=2.7021598e+15 -> dtScale=1.0005041 deltaT = 7.4179806 Time = 10936.9 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 = 0.056360958 0 0.3988733 water fraction, min, max = 0.15840607 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360793 0 0.39887307 water fraction, min, max = 0.15840623 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360958 0 0.3988733 water fraction, min, max = 0.15840607 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360793 0 0.39887307 water fraction, min, max = 0.15840623 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7290097e-07, Final residual = 3.0336299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0371107e-09, Final residual = 5.1414712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360958 0 0.3988733 water fraction, min, max = 0.15840607 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360793 0 0.39887307 water fraction, min, max = 0.15840623 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360958 0 0.3988733 water fraction, min, max = 0.15840607 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360793 0 0.39887307 water fraction, min, max = 0.15840623 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7326548e-08, Final residual = 2.1171159e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1399101e-09, Final residual = 7.9721487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1404.66 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.084786642 max: 0.5996973 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005048, dtInletScale=2.7021598e+15 -> dtScale=1.0005048 deltaT = 7.4179806 Time = 10944.3 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 = 0.056360628 0 0.39887283 water fraction, min, max = 0.1584064 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360463 0 0.3988726 water fraction, min, max = 0.15840656 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360628 0 0.39887283 water fraction, min, max = 0.1584064 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360463 0 0.3988726 water fraction, min, max = 0.15840656 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268344e-07, Final residual = 3.0299926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0325239e-09, Final residual = 5.1440246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360628 0 0.39887283 water fraction, min, max = 0.1584064 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360463 0 0.3988726 water fraction, min, max = 0.15840656 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360628 0 0.39887283 water fraction, min, max = 0.1584064 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360463 0 0.3988726 water fraction, min, max = 0.15840656 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7274358e-08, Final residual = 2.1152092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1341372e-09, Final residual = 7.8140963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.17 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.084786459 max: 0.59969691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005054, dtInletScale=2.7021598e+15 -> dtScale=1.0005054 deltaT = 7.4179806 Time = 10951.7 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 = 0.056360299 0 0.39887236 water fraction, min, max = 0.15840673 1.7995977e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360134 0 0.39887213 water fraction, min, max = 0.15840689 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360299 0 0.39887236 water fraction, min, max = 0.15840672 1.7995977e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360134 0 0.39887213 water fraction, min, max = 0.15840689 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.724469e-07, Final residual = 3.0260477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0225171e-09, Final residual = 5.123179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360299 0 0.39887236 water fraction, min, max = 0.15840673 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360134 0 0.39887213 water fraction, min, max = 0.15840689 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360299 0 0.39887236 water fraction, min, max = 0.15840673 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056360134 0 0.39887213 water fraction, min, max = 0.15840689 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7225651e-08, Final residual = 2.1111825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1293558e-09, Final residual = 7.7363507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1405.7 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.084786276 max: 0.59969651 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005061, dtInletScale=2.7021598e+15 -> dtScale=1.0005061 deltaT = 7.4179806 Time = 10959.1 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 = 0.056359969 0 0.39887189 water fraction, min, max = 0.15840705 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359805 0 0.39887166 water fraction, min, max = 0.15840722 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359969 0 0.39887189 water fraction, min, max = 0.15840705 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359805 0 0.39887166 water fraction, min, max = 0.15840722 1.7979367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7221743e-07, Final residual = 3.0220561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0199987e-09, Final residual = 5.0938599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05635997 0 0.39887189 water fraction, min, max = 0.15840705 1.7995977e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359805 0 0.39887166 water fraction, min, max = 0.15840722 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05635997 0 0.39887189 water fraction, min, max = 0.15840705 1.7995977e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359805 0 0.39887166 water fraction, min, max = 0.15840722 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7158412e-08, Final residual = 2.1095023e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.127918e-09, Final residual = 7.879474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.21 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.084786093 max: 0.59969612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005067, dtInletScale=2.7021598e+15 -> dtScale=1.0005067 deltaT = 7.4179806 Time = 10966.6 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 = 0.056359641 0 0.39887142 water fraction, min, max = 0.15840738 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359476 0 0.39887119 water fraction, min, max = 0.15840755 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359641 0 0.39887142 water fraction, min, max = 0.15840738 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359477 0 0.39887119 water fraction, min, max = 0.15840755 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199506e-07, Final residual = 3.0186334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0198444e-09, Final residual = 5.1397397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359641 0 0.39887142 water fraction, min, max = 0.15840738 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359477 0 0.39887119 water fraction, min, max = 0.15840755 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359641 0 0.39887142 water fraction, min, max = 0.15840738 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359477 0 0.39887119 water fraction, min, max = 0.15840755 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7098444e-08, Final residual = 2.1067298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1263648e-09, Final residual = 7.8730341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1406.7 s ClockTime = 1449 s fluxAdjustedLocalCo Co mean: 0.084785911 max: 0.59969572 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005074, dtInletScale=2.7021598e+15 -> dtScale=1.0005074 deltaT = 7.4179806 Time = 10974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359313 0 0.39887095 water fraction, min, max = 0.15840771 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359149 0 0.39887072 water fraction, min, max = 0.15840788 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359313 0 0.39887095 water fraction, min, max = 0.15840771 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359149 0 0.39887072 water fraction, min, max = 0.15840787 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7176238e-07, Final residual = 3.0147718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0124964e-09, Final residual = 5.1098947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359313 0 0.39887095 water fraction, min, max = 0.15840771 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359149 0 0.39887072 water fraction, min, max = 0.15840788 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359313 0 0.39887095 water fraction, min, max = 0.15840771 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056359149 0 0.39887072 water fraction, min, max = 0.15840788 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7053518e-08, Final residual = 2.103957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1234964e-09, Final residual = 7.7067381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.18 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.084785729 max: 0.59969533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000508, dtInletScale=2.7021598e+15 -> dtScale=1.000508 deltaT = 7.4179806 Time = 10981.4 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 = 0.056358985 0 0.39887048 water fraction, min, max = 0.15840804 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056358821 0 0.39887025 water fraction, min, max = 0.1584082 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056358985 0 0.39887048 water fraction, min, max = 0.15840804 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056358821 0 0.39887025 water fraction, min, max = 0.1584082 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7152925e-07, Final residual = 3.0108764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0097634e-09, Final residual = 5.0987201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056358985 0 0.39887048 water fraction, min, max = 0.15840804 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056358822 0 0.39887025 water fraction, min, max = 0.1584082 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056358985 0 0.39887048 water fraction, min, max = 0.15840804 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056358822 0 0.39887025 water fraction, min, max = 0.1584082 1.8012587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6999014e-08, Final residual = 2.1018655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.115636e-09, Final residual = 7.7024622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1407.67 s ClockTime = 1450 s End Finalising parallel run